CAS RN: 115440-09-0
CAS Name: 1-(phenylhydrazo)naphthalene-2,6-dione
OPENEYE Name: 1-(2-phenylhydrazino)naphthalene-2,6-dione
IUPAC Name: 1-(2-phenylhydrazinyl)naphthalene-2,6-dione
SYSTEMATIC NAME: 1-(2-phenylhydrazinyl)naphthalene-2,6-dione
MOLECULAR FORMULA: C16H12N2O2
MOLECULAR WEIGHT: 264.27868
SMILES: C1=CC=C(C=C1)NNC2=C3C=CC(=O)C=C3C=CC2=O
Structure:
CAS RN: 93207-23-9
CAS Name: (2S)-N-[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S,3S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]ami
OPENEYE Name: (2S)-N-[(1S)-1-[[(1S)-5-amino-1-[[(1S)-2-[[(1S)-1-[[(1S)-1-[[(1S)-2-[[(1S)-1-[[(1S)-2-[[(1S)-5-amino-1-[[(1S)-5-amino-1-[[(1S,2S)-1-[[(1S)-1-carbamoyl-3-methyl-butyl]carbamoyl]-2-methyl-butyl]carbamoyl]pentyl]carbamoyl]pentyl]amino]-1-methyl-2-oxo-ethyl]c
IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S,3S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]ami
SYSTEMATIC NAME: (2S)-N-[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-6-azanyl-1-[[(2S,3S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-
MOLECULAR FORMULA: C72H135N19O15
MOLECULAR WEIGHT: 1506.9606
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(C)C)N
Structure:
CAS RN: 93207-22-8
CAS Name: (2S)-N-[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S,3S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxo
OPENEYE Name: (2S)-N-[(1S)-1-[[(1S,2S)-1-[[(1S)-1-[[(1S)-1-[[(1S)-5-amino-1-[[(1S,2S)-1-[[(1S)-1-[[(1S,2R)-1-[[(1S)-2-[[(1S)-1-carbamoyl-3-methyl-butyl]amino]-1-methyl-2-oxo-ethyl]carbamoyl]-2-hydroxy-propyl]carbamoyl]-2-methyl-propyl]carbamoyl]-2-methyl-butyl]carbamoy
IUPAC Name: (2S)-N-[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S,3S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxo
SYSTEMATIC NAME: (2S)-N-[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S,3S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1
MOLECULAR FORMULA: C74H130N18O14
MOLECULAR WEIGHT: 1495.9362
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC
Structure:
CAS RN: 92892-92-7
CAS Name: 2-[2-ethoxyethoxy-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-1-oxopropyl]amino]acetic acid
OPENEYE Name: 2-[[(2S)-2-[[(1S)-1-ethoxycarbonyl-3-phenyl-propyl]amino]propanoyl]-(2-ethoxyethoxy)amino]acetic acid
IUPAC Name: 2-[2-ethoxyethoxy-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]amino]acetic acid
SYSTEMATIC NAME: 2-[2-ethoxyethoxy-[(2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]amino]ethanoic acid
MOLECULAR FORMULA: C21H32N2O7
MOLECULAR WEIGHT: 424.48798
SMILES: CCOCCON(CC(=O)O)C(=O)[C@H](C)N[C@@H](CCC1=CC=CC=C1)C(=O)OCC
Structure:
CAS RN: 92280-05-2
CAS Name: 5,8-dihydroxy-7-(5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-10-benzo[g][1]benzopyranyl)-6-methoxy-2-methyl-4-benzo[g][1]benzopyranone
OPENEYE Name: 5,8-dihydroxy-7-(5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-benzo[g]chromen-10-yl)-6-methoxy-2-methyl-benzo[g]chromen-4-one
IUPAC Name: 5,8-dihydroxy-7-(5-hydroxy-6,8-dimethoxy-2-methyl-4-oxobenzo[g]chromen-10-yl)-6-methoxy-2-methylbenzo[g]chromen-4-one
SYSTEMATIC NAME: 7-(6,8-dimethoxy-2-methyl-5-oxidanyl-4-oxidanylidene-benzo[g]chromen-10-yl)-6-methoxy-2-methyl-5,8-bis(oxidanyl)benzo[g]chromen-4-one
MOLECULAR FORMULA: C31H24O10
MOLECULAR WEIGHT: 556.51626
SMILES: CC1=CC(=O)C2=C(O1)C=C3C=C(C(=C(C3=C2O)OC)C4=C5C(=C(C6=C(C=C(C=C64)OC)OC)O)C(=O)C=C(O5)C)O
Structure:
CAS RN: 92121-46-5
CAS Name: 7-[(5-acetamido-5-carboxy-1-oxopentyl)amino]-3-[[4-[[(2S)-1-[[(2S)-2-[[(2S)-2-acetamido-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxopropan-2-yl]amino]-7-(diaminomethylideneamino)-3-hydroxy-1-oxoheptoxy]methyl]-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oc
OPENEYE Name: 7-[(5-acetamido-5-carboxy-pentanoyl)amino]-3-[[4-[[(1S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-1-methyl-2-oxo-ethyl]amino]-7-guanidino-3-hydroxy-heptanoyl]oxymethyl]-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic
IUPAC Name: 7-[(5-acetamido-5-carboxypentanoyl)amino]-3-[[4-[[(2S)-1-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-1-oxopropan-2-yl]amino]-7-(diaminomethylideneamino)-3-hydroxyheptanoyl]oxymethyl]-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-
SYSTEMATIC NAME: 7-[(5-acetamido-6-oxidanyl-6-oxidanylidene-hexanoyl)amino]-3-[[4-[[(2S)-1-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-1-oxidanylidene-propan-2-yl]amino]-7-[bis(azanyl)methylideneamino]-3-oxidanyl-heptanoyl]oxymethyl]-7-formamido-8-oxidanyl
MOLECULAR FORMULA: C36H55N11O15S
MOLECULAR WEIGHT: 913.9516
SMILES: C[C@@H](C(=O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)C)NC(CCCN=C(N)N)C(CC(=O)OCC1=C(N2C(C(C2=O)(NC=O)NC(=O)CCCC(C(=O)O)NC(=O)C)SC1)C(=O)O)O
Structure:
CAS RN: 90991-75-6
CAS Name: 4-[[(2S)-1-[[(2S)-2-[[(2S)-2-[(1-carboxy-2-phenylethyl)amino]-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]benzoic acid
OPENEYE Name: 4-[[(1S)-1-benzyl-2-[[(2S)-2-[[(2S)-2-[(1-carboxy-2-phenyl-ethyl)amino]propanoyl]amino]propanoyl]amino]-2-oxo-ethyl]amino]benzoic acid
IUPAC Name: 4-[[(2S)-1-[[(2S)-2-[[(2S)-2-[(1-carboxy-2-phenylethyl)amino]propanoyl]amino]propanoyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]benzoic acid
SYSTEMATIC NAME: 4-[[(2S)-1-oxidanylidene-1-[[(2S)-2-[[(2S)-2-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]propanoyl]amino]propanoyl]amino]-3-phenyl-propan-2-yl]amino]benzoic acid
MOLECULAR FORMULA: C31H34N4O7
MOLECULAR WEIGHT: 574.62426
SMILES: C[C@@H](C(=O)N[C@@H](C)C(=O)NC(=O)[C@H](CC1=CC=CC=C1)NC2=CC=C(C=C2)C(=O)O)NC(CC3=CC=CC=C3)C(=O)O
Structure:
CAS RN: 90940-59-3
CAS Name: (2S)-1-[(2S)-2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-1-oxopropyl]-5-oxo-2-pyrrolidinecarboxylic acid
OPENEYE Name: (2S)-1-[(2S)-2-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]propanoyl]-5-oxo-pyrrolidine-2-carboxylic acid
IUPAC Name: (2S)-1-[(2S)-2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-5-oxopyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: (2S)-1-[(2S)-2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]-5-oxidanylidene-pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C20H26N2O6
MOLECULAR WEIGHT: 390.43024
SMILES: CCOC(=O)C(CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2[C@@H](CCC2=O)C(=O)O
Structure:
CAS RN: 90730-94-2
CAS Name: 4-[(2R)-2-[[(2R)-2-hydroxy-2-phenylethyl]amino]propyl]benzoic acid
OPENEYE Name: 4-[(2R)-2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]propyl]benzoic acid
IUPAC Name: 4-[(2R)-2-[[(2R)-2-hydroxy-2-phenylethyl]amino]propyl]benzoic acid
SYSTEMATIC NAME: 4-[(2R)-2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]propyl]benzoic acid
MOLECULAR FORMULA: C18H21NO3
MOLECULAR WEIGHT: 299.36424
SMILES: C[C@H](CC1=CC=C(C=C1)C(=O)O)NC[C@@H](C2=CC=CC=C2)O
Structure:
CAS RN: 65052-63-3
CAS Name: (6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C14H15N5O5S2
MOLECULAR WEIGHT: 397.4294
SMILES: CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\OC)/C3=CSC(=N3)N)SC1)C(=O)O
Structure:
CAS RN: 90148-94-0
CAS Name: (6Z)-4-methoxy-6-[[[3-[[(Z)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-2-[[[(E)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]methyl]-2-methylpropyl]amino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-4-methoxy-6-[[[3-[[(Z)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-[[[(E)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]methyl]-2-methyl-propyl]amino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-4-methoxy-6-[[[3-[[(Z)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-[[[(E)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]methyl]-2-methylpropyl]amino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-4-methoxy-6-[[[3-[[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-[[[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]methyl]-2-methyl-propyl]amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C29H33N3O6
MOLECULAR WEIGHT: 519.58882
SMILES: CC(CN/C=C/1\C(=O)C=CC(=C1)OC)(CN/C=C/2\C(=O)C=CC(=C2)OC)CN/C=C\3/C(=O)C=CC(=C3)OC
Structure:
CAS RN: 90044-18-1
CAS Name: 2-[[(2R,3R,4R,5S,6R)-5-[[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxy]-3,4-dihydroxy-6-(hydroxymethyl)-2-oxanyl]amino]-4-methoxy-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
OPENEYE Name: 2-[[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]amino]-4-methoxy-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
IUPAC Name: 2-[[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-4-methoxy-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
SYSTEMATIC NAME: 2-[[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]amino]-4-methoxy-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C21H29N5O11
MOLECULAR WEIGHT: 527.48186
SMILES: CO[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1O)O)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)NC3=NC4=C(C(=CN4)C#N)C(=N3)OC)CO)CO
Structure:
CAS RN: 90038-07-6
CAS Name: (E)-2-diazonio-3,3,3-trifluoro-1-(2-naphthalenyloxy)-1-propen-1-olate
OPENEYE Name: (E)-2-diazonio-3,3,3-trifluoro-1-(2-naphthyloxy)prop-1-en-1-olate
IUPAC Name: (E)-2-diazonio-3,3,3-trifluoro-1-naphthalen-2-yloxyprop-1-en-1-olate
SYSTEMATIC NAME: (E)-2-diazonio-3,3,3-tris(fluoranyl)-1-naphthalen-2-yloxy-prop-1-en-1-olate
MOLECULAR FORMULA: C13H7F3N2O2
MOLECULAR WEIGHT: 282.194632
SMILES: C1=C[14CH]=C2C=C(C=CC2=C1)O/C(=C(\C(F)(F)F)/[N+]#N)/[O-]
Structure:
CAS RN: 88912-57-6
CAS Name: (2S)-2-[[[4-[(3E)-3-(2-amino-4-oxo-1,5-dihydropteridin-6-ylidene)-4-methyl-2-oxo-1-pyrrolyl]phenyl]-oxomethyl]amino]pentanedioic acid
OPENEYE Name: (2S)-2-[[4-[(3E)-3-(2-amino-4-oxo-1,5-dihydropteridin-6-ylidene)-4-methyl-2-oxo-pyrrol-1-yl]benzoyl]amino]pentanedioic acid
IUPAC Name: (2S)-2-[[4-[(3E)-3-(2-amino-4-oxo-1,5-dihydropteridin-6-ylidene)-4-methyl-2-oxopyrrol-1-yl]benzoyl]amino]pentanedioic acid
SYSTEMATIC NAME: (2S)-2-[[4-[(3E)-3-(2-azanyl-4-oxidanylidene-1,5-dihydropteridin-6-ylidene)-4-methyl-2-oxidanylidene-pyrrol-1-yl]phenyl]carbonylamino]pentanedioic acid
MOLECULAR FORMULA: C23H21N7O7
MOLECULAR WEIGHT: 507.45554
SMILES: CC\1=CN(C(=O)/C1=C/2\C=NC3=C(N2)C(=O)N=C(N3)N)C4=CC=C(C=C4)C(=O)N[C@@H](CCC(=O)O)C(=O)O
Structure:
CAS RN: 88874-01-5
CAS Name: (2S)-2-amino-N-[(2S)-1-oxo-1-[[(2S)-1-oxo-1-[[oxo(pyridin-4-yl)methyl]hydrazo]propan-2-yl]amino]propan-2-yl]propanamide dihydrochloride
OPENEYE Name: (2S)-2-amino-N-[(1S)-1-methyl-2-[[(1S)-1-methyl-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazino]ethyl]amino]-2-oxo-ethyl]propanamide dihydrochloride
IUPAC Name: (2S)-2-amino-N-[(2S)-1-oxo-1-[[(2S)-1-oxo-1-[2-(pyridine-4-carbonyl)hydrazinyl]propan-2-yl]amino]propan-2-yl]propanamide dihydrochloride
SYSTEMATIC NAME: (2S)-2-azanyl-N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-(2-pyridin-4-ylcarbonylhydrazinyl)propan-2-yl]amino]propan-2-yl]propanamide dihydrochloride
MOLECULAR FORMULA: C15H24Cl2N6O4
MOLECULAR WEIGHT: 423.29486
SMILES: C[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)NNC(=O)C1=CC=NC=C1)N.Cl.Cl
Structure:
CAS RN: 88708-96-7
CAS Name: (2E)-2-[amino(phenyl)methylidene]-1-oxo-1-benzothiophen-3-one
OPENEYE Name: (2E)-2-[amino(phenyl)methylene]-1-oxo-benzothiophen-3-one
IUPAC Name: (2E)-2-[amino(phenyl)methylidene]-1-oxo-1-benzothiophen-3-one
SYSTEMATIC NAME: (2E)-2-[azanyl(phenyl)methylidene]-1-oxidanylidene-1-benzothiophen-3-one
MOLECULAR FORMULA: C15H11NO2S
MOLECULAR WEIGHT: 269.31834
SMILES: C1=CC=C(C=C1)/C(=C\2/C(=O)C3=CC=CC=C3S2=O)/N
Structure:
CAS RN: 88467-45-2
CAS Name: 4-[[(2S)-1-[[(2S)-1-[(2S)-2-[[[(2S)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-1-oxo-3-phenylpropyl]amino]-oxomethyl]-1-pyrrolidinyl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
OPENEYE Name: 4-[[(1S)-1-methyl-2-[[(1S)-1-methyl-2-[(2S)-2-[[(2S)-2-[(4-methyl-2-oxo-chromen-7-yl)amino]-3-phenyl-propanoyl]carbamoyl]pyrrolidin-1-yl]-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-4-oxo-butanoic acid
IUPAC Name: 4-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-2-[(4-methyl-2-oxochromen-7-yl)amino]-3-phenylpropanoyl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-3-phenyl-propanoyl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C34H39N5O9
MOLECULAR WEIGHT: 661.70156
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)N[C@@H](CC3=CC=CC=C3)C(=O)NC(=O)[C@@H]4CCCN4C(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)CCC(=O)O
Structure:
CAS RN: 6418-00-4
CAS Name: N-(3-nitrophenyl)hydroxylamine
OPENEYE Name: N-(3-nitrophenyl)hydroxylamine
IUPAC Name: N-(3-nitrophenyl)hydroxylamine
SYSTEMATIC NAME: N-(3-nitrophenyl)hydroxylamine
MOLECULAR FORMULA: C6H6N2O3
MOLECULAR WEIGHT: 154.12344
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NO
Structure:
CAS RN: 6086-78-8
CAS Name: 1-[2-(diethylamino)ethylamino]-4-methyl-10-oxo-9-thioxanthenone
OPENEYE Name: 1-[2-(diethylamino)ethylamino]-4-methyl-10-oxo-thioxanthen-9-one
IUPAC Name: 1-[2-(diethylamino)ethylamino]-4-methyl-10-oxothioxanthen-9-one
SYSTEMATIC NAME: 1-[2-(diethylamino)ethylamino]-4-methyl-10-oxidanylidene-thioxanthen-9-one
MOLECULAR FORMULA: C20H24N2O2S
MOLECULAR WEIGHT: 356.48176
SMILES: CCN(CC)CCNC1=C2C(=C(C=C1)C)S(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 5557-27-7
CAS Name: 8-hydroxy-1,3,5-trimethoxy-9-xanthenone
OPENEYE Name: 8-hydroxy-1,3,5-trimethoxy-xanthen-9-one
IUPAC Name: 8-hydroxy-1,3,5-trimethoxyxanthen-9-one
SYSTEMATIC NAME: 1,3,5-trimethoxy-8-oxidanyl-xanthen-9-one
MOLECULAR FORMULA: C16H14O6
MOLECULAR WEIGHT: 302.27876
SMILES: COC1=C2C(=C(C=C1)O)C(=O)C3=C(C=C(C=C3O2)OC)OC
Structure:
CAS RN: 3306-29-4
CAS Name: 2-(3,4-dimethoxyphenyl)-3,5,7-trihydroxy-1-benzopyran-4-one
OPENEYE Name: 2-(3,4-dimethoxyphenyl)-3,5,7-trihydroxy-chromen-4-one
IUPAC Name: 2-(3,4-dimethoxyphenyl)-3,5,7-trihydroxychromen-4-one
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-3,5,7-tris(oxidanyl)chromen-4-one
MOLECULAR FORMULA: C17H14O7
MOLECULAR WEIGHT: 330.28886
SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)OC
Structure:
CAS RN: 3067-10-5
CAS Name: 7-hydroxy-5-methoxy-1-benzopyran-2-one
OPENEYE Name: 7-hydroxy-5-methoxy-chromen-2-one
IUPAC Name: 7-hydroxy-5-methoxychromen-2-one
SYSTEMATIC NAME: 5-methoxy-7-oxidanyl-chromen-2-one
MOLECULAR FORMULA: C10H8O4
MOLECULAR WEIGHT: 192.16812
SMILES: COC1=C2C=CC(=O)OC2=CC(=C1)O
Structure:
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