CAS RN: 93840-34-7
CAS Name: 5-(dimethoxymethyl)-4,4-dimethyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene
OPENEYE Name: 5-(dimethoxymethyl)-4,4-dimethyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene
IUPAC Name: 5-(dimethoxymethyl)-4,4-dimethyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene
SYSTEMATIC NAME: 5-(dimethoxymethyl)-4,4-dimethyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene
MOLECULAR FORMULA: C15H26O2
MOLECULAR WEIGHT: 238.36574
SMILES: CC1(CCCC2C1=C(CCC2)C(OC)OC)C
Structure:
CAS RN: 93840-32-5
CAS Name: 2-(dimethoxymethyl)-5,5-dimethyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene
OPENEYE Name: 2-(dimethoxymethyl)-5,5-dimethyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene
IUPAC Name: 2-(dimethoxymethyl)-5,5-dimethyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene
SYSTEMATIC NAME: 2-(dimethoxymethyl)-5,5-dimethyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene
MOLECULAR FORMULA: C15H26O2
MOLECULAR WEIGHT: 238.36574
SMILES: CC1(CCCC2C1=CCC(C2)C(OC)OC)C
Structure:
CAS RN: 93840-30-3
CAS Name: 3-(dimethoxymethyl)-5,5-dimethyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene
OPENEYE Name: 3-(dimethoxymethyl)-5,5-dimethyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene
IUPAC Name: 3-(dimethoxymethyl)-5,5-dimethyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene
SYSTEMATIC NAME: 3-(dimethoxymethyl)-5,5-dimethyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene
MOLECULAR FORMULA: C15H26O2
MOLECULAR WEIGHT: 238.36574
SMILES: CC1(CCCC2C1=CC(CC2)C(OC)OC)C
Structure:
CAS RN: 93840-20-1
CAS Name: 5,5-dimethyl-2,3,4,4a,6,7-hexahydro-1H-naphthalene-1-carboxylic acid methyl ester
OPENEYE Name: methyl 5,5-dimethyl-2,3,4,4a,6,7-hexahydro-1H-naphthalene-1-carboxylate
IUPAC Name: methyl 5,5-dimethyl-2,3,4,4a,6,7-hexahydro-1H-naphthalene-1-carboxylate
SYSTEMATIC NAME: methyl 5,5-dimethyl-2,3,4,4a,6,7-hexahydro-1H-naphthalene-1-carboxylate
MOLECULAR FORMULA: C14H22O2
MOLECULAR WEIGHT: 222.32328
SMILES: CC1(CCC=C2C1CCCC2C(=O)OC)C
Structure:
CAS RN: 93840-18-7
CAS Name: 8,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene-1-carboxylic acid methyl ester
OPENEYE Name: methyl 8,8-dimethyldecalin-1-carboxylate
IUPAC Name: methyl 8,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene-1-carboxylate
SYSTEMATIC NAME: methyl 8,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene-1-carboxylate
MOLECULAR FORMULA: C14H24O2
MOLECULAR WEIGHT: 224.33916
SMILES: CC1(CCCC2C1C(CCC2)C(=O)OC)C
Structure:
CAS RN: 93840-16-5
CAS Name: 5,5-dimethyl-2,3,4,4a,6,7-hexahydro-1H-naphthalene-2-carboxylic acid methyl ester
OPENEYE Name: methyl 5,5-dimethyl-2,3,4,4a,6,7-hexahydro-1H-naphthalene-2-carboxylate
IUPAC Name: methyl 5,5-dimethyl-2,3,4,4a,6,7-hexahydro-1H-naphthalene-2-carboxylate
SYSTEMATIC NAME: methyl 5,5-dimethyl-2,3,4,4a,6,7-hexahydro-1H-naphthalene-2-carboxylate
MOLECULAR FORMULA: C14H22O2
MOLECULAR WEIGHT: 222.32328
SMILES: CC1(CCC=C2C1CCC(C2)C(=O)OC)C
Structure:
CAS RN: 93840-14-3
CAS Name: 8,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene-2-carboxylic acid methyl ester
OPENEYE Name: methyl 8,8-dimethyldecalin-2-carboxylate
IUPAC Name: methyl 8,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene-2-carboxylate
SYSTEMATIC NAME: methyl 8,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene-2-carboxylate
MOLECULAR FORMULA: C14H24O2
MOLECULAR WEIGHT: 224.33916
SMILES: CC1(CCCC2C1CC(CC2)C(=O)OC)C
Structure:
CAS RN: 93777-75-4
CAS Name: 1,1,3,3-tetramethyl-3a,4,5,6,7,7a-hexahydro-2H-inden-5-ol
OPENEYE Name: 1,1,3,3-tetramethyl-3a,4,5,6,7,7a-hexahydro-2H-inden-5-ol
IUPAC Name: 1,1,3,3-tetramethyl-3a,4,5,6,7,7a-hexahydro-2H-inden-5-ol
SYSTEMATIC NAME: 1,1,3,3-tetramethyl-3a,4,5,6,7,7a-hexahydro-2H-inden-5-ol
MOLECULAR FORMULA: C13H24O
MOLECULAR WEIGHT: 196.32906
SMILES: CC1(CC(C2C1CCC(C2)O)(C)C)C
Structure:
CAS RN: 93777-74-3
CAS Name: 1,1,3-trimethyl-2,3,3a,4,5,6,7,7a-octahydroinden-5-ol
OPENEYE Name: 1,1,3-trimethyl-2,3,3a,4,5,6,7,7a-octahydroinden-5-ol
IUPAC Name: 1,1,3-trimethyl-2,3,3a,4,5,6,7,7a-octahydroinden-5-ol
SYSTEMATIC NAME: 1,1,3-trimethyl-2,3,3a,4,5,6,7,7a-octahydroinden-5-ol
MOLECULAR FORMULA: C12H22O
MOLECULAR WEIGHT: 182.30248
SMILES: CC1CC(C2C1CC(CC2)O)(C)C
Structure:
CAS RN: 93777-72-1
CAS Name: 1,1,3,3-tetramethyl-2,3a,4,6,7,7a-hexahydroinden-5-one
OPENEYE Name: 1,1,3,3-tetramethyl-2,3a,4,6,7,7a-hexahydroinden-5-one
IUPAC Name: 1,1,3,3-tetramethyl-2,3a,4,6,7,7a-hexahydroinden-5-one
SYSTEMATIC NAME: 1,1,3,3-tetramethyl-2,3a,4,6,7,7a-hexahydroinden-5-one
MOLECULAR FORMULA: C13H22O
MOLECULAR WEIGHT: 194.31318
SMILES: CC1(CC(C2C1CCC(=O)C2)(C)C)C
Structure:
CAS RN: 93777-32-3
CAS Name: 4-(3-methyl-6-propan-2-yl-1-cyclohexenyl)-2-butanone
OPENEYE Name: 4-(6-isopropyl-3-methyl-cyclohexen-1-yl)butan-2-one
IUPAC Name: 4-(3-methyl-6-propan-2-ylcyclohexen-1-yl)butan-2-one
SYSTEMATIC NAME: 4-(3-methyl-6-propan-2-yl-cyclohexen-1-yl)butan-2-one
MOLECULAR FORMULA: C14H24O
MOLECULAR WEIGHT: 208.33976
SMILES: CC1CCC(C(=C1)CCC(=O)C)C(C)C
Structure:
CAS RN: 93776-83-1
CAS Name: 9-chloro-1H-benzo[f]indole-2,3-dione
OPENEYE Name: 9-chloro-1H-benzo[f]indole-2,3-dione
IUPAC Name: 9-chloro-1H-benzo[f]indole-2,3-dione
SYSTEMATIC NAME: 9-chloranyl-1H-benzo[f]indole-2,3-dione
MOLECULAR FORMULA: C12H6ClNO2
MOLECULAR WEIGHT: 231.63454
SMILES: C1=CC=C2C(=C1)C=C3C(=C2Cl)NC(=O)C3=O
Structure:
CAS RN: 93587-44-1
CAS Name: 6-amino-5H-cyclopenta[c]pyridine-3-carboxylic acid
OPENEYE Name: 6-amino-5H-cyclopenta[c]pyridine-3-carboxylic acid
IUPAC Name: 6-amino-5H-cyclopenta[c]pyridine-3-carboxylic acid
SYSTEMATIC NAME: 6-azanyl-5H-cyclopenta[c]pyridine-3-carboxylic acid
MOLECULAR FORMULA: C9H8N2O2
MOLECULAR WEIGHT: 176.17202
SMILES: C1C2=CC(=NC=C2C=C1N)C(=O)O
Structure:
CAS RN: 132151-82-7
CAS Name: 3-amino-4-[[1-[[1-[[1-[[1-[[1-[[1-[[6-amino-1-[[6-amino-1-[[1-[[1-[[2-[[1-[[1-amino-4-(methylthio)-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo
OPENEYE Name: 3-amino-4-[[2-[[2-[[2-[[2-[[1-[[2-[[5-amino-1-[[5-amino-1-[[1-benzyl-2-[[2-[[2-[[1-[(1-carbamoyl-3-methylsulfanyl-propyl)carbamoyl]-3-methyl-butyl]amino]-2-oxo-ethyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamoyl]pentyl]carbam
IUPAC Name: 3-amino-4-[[1-[[1-[[1-[[1-[[1-[[1-[[6-amino-1-[[6-amino-1-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-o
SYSTEMATIC NAME: 3-azanyl-4-[[1-[[1-[[1-[[1-[[1-[[1-[[6-azanyl-1-[[6-azanyl-1-[[1-[[1-[[2-[[1-[(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-
MOLECULAR FORMULA: C70H110N20O22S
MOLECULAR WEIGHT: 1615.8082
SMILES: CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CNC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)C(C)NC(=O)C(CC(=O)O)NC(=O)C(CC(=O)O)N
Structure:
CAS RN: 96182-34-2
CAS Name: 3-[[9-(2-amino-2-oxoethyl)-15-(3-amino-3-oxopropyl)-6-(1-hydroxyethyl)-4,16,19-trimethyl-12-(2-methylpropyl)-2,5,8,11,14,17-hexaoxo-1-oxa-4,7,10,13,16-pentazacyclononadec-18-yl]amino]-2-[[5-(diaminomethylideneamino)-2-[[2-[[2-[[2-[[[1-[2-[(2-formamido-1-o
OPENEYE Name: 3-[[9-(2-amino-2-oxo-ethyl)-15-(3-amino-3-oxo-propyl)-6-(1-hydroxyethyl)-12-isobutyl-4,16,19-trimethyl-2,5,8,11,14,17-hexaoxo-1-oxa-4,7,10,13,16-pentazacyclononadec-18-yl]amino]-2-[[2-[[2-[[2-[[2-[[1-[2-(2-formamidopropanoylamino)-3-phenyl-propanoyl]pyrro
IUPAC Name: 3-[[9-(2-amino-2-oxoethyl)-15-(3-amino-3-oxopropyl)-6-(1-hydroxyethyl)-4,16,19-trimethyl-12-(2-methylpropyl)-2,5,8,11,14,17-hexaoxo-1-oxa-4,7,10,13,16-pentazacyclononadec-18-yl]amino]-2-[[5-(diaminomethylideneamino)-2-[[2-[[2-[[2-[[1-[2-(2-formamidopropan
SYSTEMATIC NAME: 3-[[9-(2-azanyl-2-oxidanylidene-ethyl)-15-(3-azanyl-3-oxidanylidene-propyl)-6-(1-hydroxyethyl)-4,16,19-trimethyl-12-(2-methylpropyl)-2,5,8,11,14,17-hexakis(oxidanylidene)-1-oxa-4,7,10,13,16-pentazacyclononadec-18-yl]amino]-2-[[5-[bis(azanyl)methylideneami
MOLECULAR FORMULA: C76H114N20O22S
MOLECULAR WEIGHT: 1691.90416
SMILES: CC1C(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N(CC(=O)O1)C)C(C)O)CC(=O)N)CC(C)C)CCC(=O)N)C)NC(=O)C(CS(=O)(=O)O)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(C(C)C)NC(=O)C(C(C)(C)C)NC(=O)C4CCCN4C(=O)C(CC5=CC=CC=C5)NC(=O)C(C)NC=O
Structure:
CAS RN: 96156-14-8
CAS Name: 3-[[9-(2-amino-2-oxoethyl)-15-(3-amino-3-oxopropyl)-6-(1-hydroxyethyl)-4,16,19-trimethyl-12-(2-methylpropyl)-2,5,8,11,14,17-hexaoxo-1-oxa-4,7,10,13,16-pentazacyclononadec-18-yl]amino]-2-[[5-(diaminomethylideneamino)-2-[[2-[[2-[[2-[[[1-[2-[(2-formamido-1-o
OPENEYE Name: 3-[[9-(2-amino-2-oxo-ethyl)-15-(3-amino-3-oxo-propyl)-6-(1-hydroxyethyl)-12-isobutyl-4,16,19-trimethyl-2,5,8,11,14,17-hexaoxo-1-oxa-4,7,10,13,16-pentazacyclononadec-18-yl]amino]-2-[[2-[[2-[[2-[[2-[[1-[2-(2-formamidopropanoylamino)-3-phenyl-propanoyl]pyrro
IUPAC Name: 3-[[9-(2-amino-2-oxoethyl)-15-(3-amino-3-oxopropyl)-6-(1-hydroxyethyl)-4,16,19-trimethyl-12-(2-methylpropyl)-2,5,8,11,14,17-hexaoxo-1-oxa-4,7,10,13,16-pentazacyclononadec-18-yl]amino]-2-[[5-(diaminomethylideneamino)-2-[[2-[[2-[[2-[[1-[2-(2-formamidopropan
SYSTEMATIC NAME: 3-[[9-(2-azanyl-2-oxidanylidene-ethyl)-15-(3-azanyl-3-oxidanylidene-propyl)-6-(1-hydroxyethyl)-4,16,19-trimethyl-12-(2-methylpropyl)-2,5,8,11,14,17-hexakis(oxidanylidene)-1-oxa-4,7,10,13,16-pentazacyclononadec-18-yl]amino]-2-[[5-[bis(azanyl)methylideneami
MOLECULAR FORMULA: C76H114N20O22S
MOLECULAR WEIGHT: 1691.90416
SMILES: CC1C(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N(CC(=O)O1)C)C(C)O)CC(=O)N)CC(C)C)CCC(=O)N)C)NC(=O)C(CS(=O)(=O)O)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(C(C)(C)C)NC(=O)C(C(C)C)NC(=O)C4CCCN4C(=O)C(CC5=CC=CC=C5)NC(=O)C(C)NC=O
Structure:
CAS RN: 96156-13-7
CAS Name: 3-[[9-(2-amino-2-oxoethyl)-15-(3-amino-3-oxopropyl)-6-(1-hydroxyethyl)-4,16,19-trimethyl-12-(2-methylpropyl)-2,5,8,11,14,17-hexaoxo-1-oxa-4,7,10,13,16-pentazacyclononadec-18-yl]amino]-2-[[5-(diaminomethylideneamino)-2-[[2-[[2-[[2-[[[1-[2-[(2-formamido-1-o
OPENEYE Name: 3-[[9-(2-amino-2-oxo-ethyl)-15-(3-amino-3-oxo-propyl)-6-(1-hydroxyethyl)-12-isobutyl-4,16,19-trimethyl-2,5,8,11,14,17-hexaoxo-1-oxa-4,7,10,13,16-pentazacyclononadec-18-yl]amino]-2-[[2-[[2-[[2-[[2-[[1-[2-(2-formamidopropanoylamino)-3-phenyl-propanoyl]pyrro
IUPAC Name: 3-[[9-(2-amino-2-oxoethyl)-15-(3-amino-3-oxopropyl)-6-(1-hydroxyethyl)-4,16,19-trimethyl-12-(2-methylpropyl)-2,5,8,11,14,17-hexaoxo-1-oxa-4,7,10,13,16-pentazacyclononadec-18-yl]amino]-2-[[5-(diaminomethylideneamino)-2-[[2-[[2-[[2-[[1-[2-(2-formamidopropan
SYSTEMATIC NAME: 3-[[9-(2-azanyl-2-oxidanylidene-ethyl)-15-(3-azanyl-3-oxidanylidene-propyl)-6-(1-hydroxyethyl)-4,16,19-trimethyl-12-(2-methylpropyl)-2,5,8,11,14,17-hexakis(oxidanylidene)-1-oxa-4,7,10,13,16-pentazacyclononadec-18-yl]amino]-2-[[5-[bis(azanyl)methylideneami
MOLECULAR FORMULA: C75H112N20O22S
MOLECULAR WEIGHT: 1677.87758
SMILES: CC1C(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N(CC(=O)O1)C)C(C)O)CC(=O)N)CC(C)C)CCC(=O)N)C)NC(=O)C(CS(=O)(=O)O)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C4CCCN4C(=O)C(CC5=CC=CC=C5)NC(=O)C(C)NC=O
Structure:
CAS RN: 64704-41-2
CAS Name: N-[1-[(1-amino-3-hydroxy-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]-1-[2-[[2-[[2-[[2-[[[1-[2-[[2-[[2-[(2-amino-1-oxo-3-phenylpropyl)amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-4-methyl-1-oxopentyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-methyl-1-oxope
OPENEYE Name: N-[2-[[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-1-[2-[[2-[[2-[[2-[[1-[2-[[2-[[2-[(2-amino-3-phenyl-propanoyl)amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]pyrrolidine-2-carbonyl]amino]-3-methyl-pentanoyl]amino]
IUPAC Name: N-[1-[(1-amino-3-hydroxy-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]-1-[2-[[2-[[2-[[2-[[1-[2-[[2-[[2-[(2-amino-3-phenylpropanoyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-(4-hydro
SYSTEMATIC NAME: N-[1-[(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-1-[2-[[2-[[2-[[2-[[1-[2-[[2-[2-[(2-azanyl-3-phenyl-propanoyl)amino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-meth
MOLECULAR FORMULA: C69H103N19O14
MOLECULAR WEIGHT: 1422.67502
SMILES: CCC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)N2CCCC2C(=O)NC(C)C(=O)NC(CO)C(=O)N)NC(=O)C3CCCN3C(=O)C(CC(C)C)NC(=O)C(CC4=CC=CC=C4)NC(=O)CNC(=O)C(CC5=CC=CC=C5)N
Structure:
CAS RN: 64088-66-0
CAS Name: (2S)-2-[[(2S,3S)-2-[[(2R)-2-[[[(2S)-1-[(2S)-2-[[(2S)-2-[[[(2S)-1-[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-4-carboxy-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-4-methyl-1-oxo-2-[[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]amino]pentyl]amino]-1-oxopropyl]amino]-1-oxob
OPENEYE Name: (2S)-2-[[(2S,3S)-2-[[(2R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-4-carboxy-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]propanoyl]amino]butanoyl]amino]-4-ox
IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-4-carboxy-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]propanoyl]amino]butanoyl]amino]-4-ox
SYSTEMATIC NAME: (2S)-2-[[(2S,3S)-2-[[(2R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-4-methyl-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]pentanoyl]amino]propanoyl]amino]-5-oxidanyl-5-oxi
MOLECULAR FORMULA: C78H121N21O19
MOLECULAR WEIGHT: 1656.92464
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CC(C)C
Structure:
CAS RN: 63770-62-7
CAS Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[[(2S)-1-[(2R)-2-[[(2S)-2-[[[(2S)-1-[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-4-carboxy-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-4-methyl-1-oxo-2-[[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]amino]pentyl]amino]-1-oxopropyl]amino]-1-oxob
OPENEYE Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2R)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-4-carboxy-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]propanoyl]amino]butanoyl]amino]-4-ox
IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2R)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-4-carboxy-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]propanoyl]amino]butanoyl]amino]-4-ox
SYSTEMATIC NAME: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2R)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-4-methyl-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]pentanoyl]amino]propanoyl]amino]-5-oxidanyl-5-oxi
MOLECULAR FORMULA: C78H121N21O20
MOLECULAR WEIGHT: 1672.92404
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CC(
Structure:
CAS RN: 61445-54-3
CAS Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[[(2S)-1-[(2S)-2-[[(2S)-2-[[[(2S)-1-[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-4-methyl-1-oxo-2-[[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]amino]pentyl]amino]-1-oxopropyl]amino]-1,5-diox
OPENEYE Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]propanoyl]amino]-5-oxo-pentanoyl]amino
IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]
SYSTEMATIC NAME: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-4-methyl-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]pentanoyl]amino]propanoyl]amino]-5-oxida
MOLECULAR FORMULA: C78H122N22O19
MOLECULAR WEIGHT: 1671.93928
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CC(C
Structure:
CAS RN: 6484-74-8
CAS Name: (2S)-2-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]phenyl]-oxomethyl]amino]-4-carboxy-1-oxobutyl]amino]-4-carboxy-1-oxobutyl]amino]-4-carboxy-1-oxobutyl]amino]-4-carboxy-1-oxobutyl]amino]-4-carbo
OPENEYE Name: (2S)-2-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-4-carboxy-butanoyl]amino]-4-carboxy-butanoyl]amino]-4-carboxy-butanoyl]amino]-4-carboxy-butanoyl]amino]-4-carboxy-butanoyl]amino]-
IUPAC Name: (2S)-2-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-car
SYSTEMATIC NAME: (2S)-2-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]phenyl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylide
MOLECULAR FORMULA: C49H61N13O24
MOLECULAR WEIGHT: 1216.08134
SMILES: C1=CC(=CC=C1C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
Structure:
CAS RN: 81156-93-6
CAS Name: 4-[[2-[[2-[[2-[[2-[[2-[[2-[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]-5-(diaminomethylideneamino)-1-oxopentyl]amino]-4-methyl-1-oxopentyl]amino]-3-methyl-1-oxopentyl]amino]-4-carboxy-1-oxobutyl]amino]-3-carboxy-1-oxopropyl]amino]-1-oxopropyl]
OPENEYE Name: 4-[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-5-guanidino-pentanoyl)amino]-5-guanidino-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-carboxy-butanoyl]amino]-3-carboxy-propanoyl]amino]propanoylamino]-5-[[2-[[2-[[2-[[1-(carboxymethylcarbamoyl)
IUPAC Name: 4-[2-[[2-[[2-[[2-[[2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-carboxypropanoyl]amino]propanoylamino]-5-[[1-[[1-[[1-[[
SYSTEMATIC NAME: 4-[2-[[2-[[2-[[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-
MOLECULAR FORMULA: C64H106N22O21
MOLECULAR WEIGHT: 1519.66124
SMILES: CCC(C)C(C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)NC(C)C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(C)C(=O)NC(C)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)O)NC(=O)C(CC(C)C)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)N
Structure:
CAS RN: 115722-25-3
CAS Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[(2S)-2-[[(2S)-2-[[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S,3R)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2
OPENEYE Name: (2S)-N-[(1S)-1-[[(1S)-1-[[(1S,2S)-1-[(2S)-2-[(2S)-2-[[(1S)-2-[[(1S)-2-[[(1S)-5-amino-1-[[(1S,2R)-1-[[(1S)-1-carbamoyl-4-guanidino-butyl]carbamoyl]-2-hydroxy-propyl]carbamoyl]pentyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-1-benzyl-2-oxo-ethyl]car
IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[(2S)-2-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S,3R)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-y
SYSTEMATIC NAME: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[(2S)-2-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S,3R)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]
MOLECULAR FORMULA: C74H119N25O14
MOLECULAR WEIGHT: 1582.89576
SMILES: CC[C@H](C)[C@@H](C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CC4=CNC5=CC=CC=C54)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](
Structure:
CAS RN: 122984-73-0
CAS Name: N-[1-[[1-[[1-[[2-[[1-[[1-[(1,4-diamino-1,4-dioxobutan-2-yl)amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(4-hydro
OPENEYE Name: N-[2-[[2-[[1-[[2-[[2-[[1-[(3-amino-1-carbamoyl-3-oxo-propyl)carbamoyl]-2-hydroxy-propyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamoyl]-4-guanidino-butyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-ox
IUPAC Name: N-[1-[[1-[[1-[[2-[[1-[[1-[(1,4-diamino-1,4-dioxobutan-2-yl)amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(4-hydro
SYSTEMATIC NAME: N-[1-[[1-[[1-[[2-[[1-[[1-[[1,4-bis(azanyl)-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylide
MOLECULAR FORMULA: C62H84N18O18
MOLECULAR WEIGHT: 1369.44016
SMILES: CC(C(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCC(=O)N)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(CO)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(C(C)O)C(=O)NC(CC(=O)N)C(=O)N)NC(=O)C5CCC(=O)N5)O
Structure:
CAS RN: 6655-95-4
CAS Name: tetrasodium 2-[5-[3-(carboxylatomethoxy)-4-[(2Z)-2-[6-(4-methoxyanilino)-1-oxo-3-sulfonato-2-naphthalenylidene]hydrazinyl]phenyl]-2-[(2E)-2-[6-(4-methoxyanilino)-1-oxo-3-sulfonato-2-naphthalenylidene]hydrazinyl]phenoxy]acetate
OPENEYE Name: tetrasodium 2-[5-[3-(carboxylatomethoxy)-4-[(2Z)-2-[6-(4-methoxyanilino)-1-oxo-3-sulfonato-2-naphthylidene]hydrazino]phenyl]-2-[(2E)-2-[6-(4-methoxyanilino)-1-oxo-3-sulfonato-2-naphthylidene]hydrazino]phenoxy]acetate
IUPAC Name: tetrasodium 2-[5-[3-(carboxylatomethoxy)-4-[(2Z)-2-[6-(4-methoxyanilino)-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]phenyl]-2-[(2E)-2-[6-(4-methoxyanilino)-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]phenoxy]acetate
SYSTEMATIC NAME: tetrasodium 2-[2-[(2E)-2-[6-[(4-methoxyphenyl)amino]-1-oxidanylidene-3-sulfonato-naphthalen-2-ylidene]hydrazinyl]-5-[4-[(2Z)-2-[6-[(4-methoxyphenyl)amino]-1-oxidanylidene-3-sulfonato-naphthalen-2-ylidene]hydrazinyl]-3-(2-oxidanidyl-2-oxidanylidene-ethoxy)
MOLECULAR FORMULA: C50H36N6Na4O16S2
MOLECULAR WEIGHT: 1132.94052
SMILES: COC1=CC=C(C=C1)NC2=CC3=C(C=C2)C(=O)/C(=N/NC4=C(C=C(C=C4)C5=CC(=C(C=C5)N/N=C\6/C(=CC7=C(C6=O)C=CC(=C7)NC8=CC=C(C=C8)OC)S(=O)(=O)[O-])OCC(=O)[O-])OCC(=O)[O-])/C(=C3)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 25422-31-5
CAS Name: 4-[[2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-3-carboxy-1-oxopropyl]amino]-3-hydroxy-1-oxopropyl]amino]-1-oxoethyl]amino]-5-[[2-[[3-carboxy-1-[[1-[[1-[[1-[[4-carboxy-1-[[2-[[2-[[2-[[1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-3-methyl-1-oxobutan-2-
OPENEYE Name: 4-[[2-[[2-[[2-(2-aminopropanoylamino)-3-carboxy-propanoyl]amino]-3-hydroxy-propanoyl]amino]acetyl]amino]-5-[[2-[[2-[[1-benzyl-2-[[1-[[2-[[3-carboxy-1-[[2-[[2-[[2-[[1-[(1-carboxy-4-guanidino-butyl)carbamoyl]-2-methyl-propyl]amino]-2-oxo-ethyl]amino]-2-oxo-
IUPAC Name: 4-[[2-[[2-[[2-(2-aminopropanoylamino)-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-5-[[2-[[3-carboxy-1-[[1-[[1-[[1-[[4-carboxy-1-[[2-[[2-[[2-[[1-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoe
SYSTEMATIC NAME: 4-[2-[[2-[[2-(2-azanylpropanoylamino)-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-5-[[2-[[1-[[1-[[1-[[1-[[1-[[2-[[2-[[2-[[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1
MOLECULAR FORMULA: C63H97N19O26
MOLECULAR WEIGHT: 1536.55598
SMILES: CC(C)CC(C(=O)NC(C)C(=O)NC(CCC(=O)O)C(=O)NCC(=O)NCC(=O)NCC(=O)NC(C(C)C)C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)C(C)N
Structure:
CAS RN: 60033-00-3
CAS Name: (4E)-4-[[4-[[4-[(2Z)-2-[3-[anilino(oxo)methyl]-2-oxo-1-naphthalenylidene]hydrazinyl]-2,5-dimethylphenyl]-phenylmethyl]-2,5-dimethylphenyl]hydrazinylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide
OPENEYE Name: (4E)-4-[[4-[[2,5-dimethyl-4-[(2Z)-2-[2-oxo-3-(phenylcarbamoyl)-1-naphthylidene]hydrazino]phenyl]-phenyl-methyl]-2,5-dimethyl-phenyl]hydrazono]-3-oxo-N-phenyl-naphthalene-2-carboxamide
IUPAC Name: (4E)-4-[[4-[[2,5-dimethyl-4-[(2Z)-2-[2-oxo-3-(phenylcarbamoyl)naphthalen-1-ylidene]hydrazinyl]phenyl]-phenylmethyl]-2,5-dimethylphenyl]hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide
SYSTEMATIC NAME: (4E)-4-[[4-[[2,5-dimethyl-4-[(2Z)-2-[2-oxidanylidene-3-(phenylcarbamoyl)naphthalen-1-ylidene]hydrazinyl]phenyl]-phenyl-methyl]-2,5-dimethyl-phenyl]hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide
MOLECULAR FORMULA: C57H46N6O4
MOLECULAR WEIGHT: 879.01294
SMILES: CC1=CC(=C(C=C1C(C2=CC=CC=C2)C3=CC(=C(C=C3C)N/N=C\4/C5=CC=CC=C5C=C(C4=O)C(=O)NC6=CC=CC=C6)C)C)N/N=C/7\C8=CC=CC=C8C=C(C7=O)C(=O)NC9=CC=CC=C9
Structure:
CAS RN: 80234-32-8
CAS Name: (4E)-4-[[4-[[4-[(2Z)-2-[3-[anilino(oxo)methyl]-2-oxo-1-naphthalenylidene]hydrazinyl]-2,5-dimethylphenyl]-phenylmethyl]-2,5-dimethylphenyl]hydrazinylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide
OPENEYE Name: (4E)-4-[[4-[[2,5-dimethyl-4-[(2Z)-2-[2-oxo-3-(phenylcarbamoyl)-1-naphthylidene]hydrazino]phenyl]-phenyl-methyl]-2,5-dimethyl-phenyl]hydrazono]-3-oxo-N-phenyl-naphthalene-2-carboxamide
IUPAC Name: (4E)-4-[[4-[[2,5-dimethyl-4-[(2Z)-2-[2-oxo-3-(phenylcarbamoyl)naphthalen-1-ylidene]hydrazinyl]phenyl]-phenylmethyl]-2,5-dimethylphenyl]hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide
SYSTEMATIC NAME: (4E)-4-[[4-[[2,5-dimethyl-4-[(2Z)-2-[2-oxidanylidene-3-(phenylcarbamoyl)naphthalen-1-ylidene]hydrazinyl]phenyl]-phenyl-methyl]-2,5-dimethyl-phenyl]hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide
MOLECULAR FORMULA: C57H46N6O4
MOLECULAR WEIGHT: 879.01294
SMILES: CC1=CC(=C(C=C1C(C2=CC=CC=C2)C3=CC(=C(C=C3C)N/N=C\4/C5=CC=CC=C5C=C(C4=O)C(=O)NC6=CC=CC=C6)C)C)N/N=C/7\C8=CC=CC=C8C=C(C7=O)C(=O)NC9=CC=CC=C9
Structure:
CAS RN: 130640-96-9
CAS Name: octasodium 5-amino-3-[[7-[[4-[2-[4-[2-[7-[2-(8-amino-1-oxo-3,6-disulfonato-2-naphthalenylidene)hydrazinyl]-1-oxo-3-sulfonato-2-naphthalenylidene]hydrazinyl]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]hydrazinylidene]-8-oxo-6-sulfonato-2-naphthalenyl]hyd
OPENEYE Name: octasodium 5-amino-3-[[7-[[4-[2-[4-[2-[7-[2-(8-amino-1-oxo-3,6-disulfonato-2-naphthylidene)hydrazino]-1-oxo-3-sulfonato-2-naphthylidene]hydrazino]-2-sulfonato-phenyl]vinyl]-3-sulfonato-phenyl]hydrazono]-8-oxo-6-sulfonato-2-naphthyl]hydrazono]-4-oxo-naphth
IUPAC Name: octasodium 5-amino-3-[[7-[[4-[2-[4-[2-[7-[2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]hydrazinylidene]-8-oxo-6-sulfonatonaphthalen-2-yl]hyd
SYSTEMATIC NAME: octasodium 5-azanyl-3-[[7-[[4-[2-[4-[2-[7-[2-(8-azanyl-1-oxidanylidene-3,6-disulfonato-naphthalen-2-ylidene)hydrazinyl]-1-oxidanylidene-3-sulfonato-naphthalen-2-ylidene]hydrazinyl]-2-sulfonato-phenyl]ethenyl]-3-sulfonato-phenyl]hydrazinylidene]-8-oxidanyl
MOLECULAR FORMULA: C54H30N10Na8O28S8
MOLECULAR WEIGHT: 1707.30436
SMILES: C1=CC2=C(C=C1NN=C3C(=CC4=CC(=CC(=C4C3=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])C(=O)C(=NNC5=CC(=C(C=C5)C=CC6=C(C=C(C=C6)NN=C7C(=CC8=C(C7=O)C=C(C=C8)NN=C9C(=CC1=CC(=CC(=C1C9=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])C(=C2)S(=O)(=O)[O
Structure:
CAS RN: 82778-57-2
CAS Name: (2S)-1-acetyl-N-[(2R)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2-amino-2-oxoethyl)amino]-oxomethyl]-1-pyrrolidinyl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(2-naphthalenyl)-1-oxoprop
OPENEYE Name: (2S)-1-acetyl-N-[(1R)-2-[[(1R)-2-[[(1S)-2-[[(1S)-2-[[(1R)-2-[[(1S)-1-[[(1S)-1-[(2S)-2-[(2-amino-2-oxo-ethyl)carbamoyl]pyrrolidine-1-carbonyl]-4-guanidino-butyl]carbamoyl]-3-methyl-butyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]amino]-1-[(4-hydroxyphenyl)me
IUPAC Name: (2S)-1-acetyl-N-[(2R)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]a
SYSTEMATIC NAME: (2S)-N-[(2R)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]pyrrolidin-1-yl]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-napht
MOLECULAR FORMULA: C73H89ClN14O13
MOLECULAR WEIGHT: 1406.02676
SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N)NC(=O)[C@@H](CC2=CC3=CC=CC=C3C=C2)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CO)NC(=O)[C@@H](CC5=CC6=CC=CC=C6C=C5)NC(=O)[C@@H](CC7=CC=C(C=C7)Cl)NC(=O)[C@@H]8CCCN8C(=O)C
Structure:
CAS RN: 82317-99-5
CAS Name: acetic acid; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2-amino-2-oxoethyl)amino]-oxomethyl]-1-pyrrolidinyl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-(2,4,6-trimethyl
OPENEYE Name: acetic acid; (2S)-N-[(1S)-2-[[(1S)-2-[[(1S)-2-[[(1S)-2-[[(1R)-2-[[(1S)-1-[[(1S)-1-[(2S)-2-[(2-amino-2-oxo-ethyl)carbamoyl]pyrrolidine-1-carbonyl]-4-guanidino-butyl]carbamoyl]-3-methyl-butyl]amino]-2-oxo-1-[(2,4,6-trimethylphenyl)methyl]ethyl]amino]-1-[(4-
IUPAC Name: acetic acid; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-(2,4,6-trimethylphenyl)p
SYSTEMATIC NAME: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]pyrrolidin-1-yl]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxida
MOLECULAR FORMULA: C67H91N17O15
MOLECULAR WEIGHT: 1374.54434
SMILES: CC1=CC(=C(C(=C1)C)C[C@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N2CCC[C@H]2C(=O)NCC(=O)N)NC(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC4=CNC5=CC=CC=C54)NC(=O)[C@H](CC6=NC=NC6)NC(=O)[C@@H]7CCC(=O)N7)C.CC(=O)O
Structure:
CAS RN: 82317-98-4
CAS Name: acetic acid; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2-amino-2-oxoethyl)amino]-oxomethyl]-1-pyrrolidinyl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-[4-(trifluoromet
OPENEYE Name: acetic acid; (2S)-N-[(1S)-2-[[(1S)-2-[[(1S)-2-[[(1S)-2-[[(1R)-2-[[(1S)-1-[[(1S)-1-[(2S)-2-[(2-amino-2-oxo-ethyl)carbamoyl]pyrrolidine-1-carbonyl]-4-guanidino-butyl]carbamoyl]-3-methyl-butyl]amino]-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]ethyl]amino]-1-
IUPAC Name: acetic acid; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-[4-(trifluoromethyl)phen
SYSTEMATIC NAME: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]pyrrolidin-1-yl]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxida
MOLECULAR FORMULA: C65H84F3N17O15
MOLECULAR WEIGHT: 1400.46257
SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N)NC(=O)[C@@H](CC2=CC=C(C=C2)C(F)(F)F)NC(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC4=CNC5=CC=CC=C54)NC(=O)[C@H](CC6=NC=NC6)NC(=O)[C@@H]7CCC(=O)N7.CC(=O)O
Structure:
CAS RN: 82317-97-3
CAS Name: acetic acid; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2-amino-2-oxoethyl)amino]-oxomethyl]-1-pyrrolidinyl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-[3-(trifluoromet
OPENEYE Name: acetic acid; (2S)-N-[(1S)-2-[[(1S)-2-[[(1S)-2-[[(1S)-2-[[(1R)-2-[[(1S)-1-[[(1S)-1-[(2S)-2-[(2-amino-2-oxo-ethyl)carbamoyl]pyrrolidine-1-carbonyl]-4-guanidino-butyl]carbamoyl]-3-methyl-butyl]amino]-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]ethyl]amino]-1-
IUPAC Name: acetic acid; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-[3-(trifluoromethyl)phen
SYSTEMATIC NAME: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]pyrrolidin-1-yl]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxida
MOLECULAR FORMULA: C65H84F3N17O15
MOLECULAR WEIGHT: 1400.46257
SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N)NC(=O)[C@@H](CC2=CC(=CC=C2)C(F)(F)F)NC(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC4=CNC5=CC=CC=C54)NC(=O)[C@H](CC6=NC=NC6)NC(=O)[C@@H]7CCC(=O)N7.CC(=O)O
Structure:
No comments:
Post a Comment