CAS RN: 142621-29-2
CAS Name: (2S)-2-[[(2S)-1-[[(1S)-2-carboxy-1-hydroxyethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-(4-hydroxyphenyl)butanoic acid
OPENEYE Name: (2S)-2-[[(1S)-1-benzyl-2-[[(1S)-2-carboxy-1-hydroxy-ethyl]amino]-2-oxo-ethyl]amino]-4-(4-hydroxyphenyl)butanoic acid
IUPAC Name: (2S)-2-[[(2S)-1-[[(1S)-2-carboxy-1-hydroxyethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-(4-hydroxyphenyl)butanoic acid
SYSTEMATIC NAME: (2S)-2-[[(2S)-1-[[(1S)-1,3-bis(oxidanyl)-3-oxidanylidene-propyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-(4-hydroxyphenyl)butanoic acid
MOLECULAR FORMULA: C22H26N2O7
MOLECULAR WEIGHT: 430.45104
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)N[C@H](CC(=O)O)O)N[C@@H](CCC2=CC=C(C=C2)O)C(=O)O
Structure:
CAS RN: 77636-92-1
CAS Name: 5-chloro-N-(2-imidazolylideneamino)-2-methoxyaniline
OPENEYE Name: 5-chloro-N-(imidazol-2-ylideneamino)-2-methoxy-aniline
IUPAC Name: 5-chloro-N-(imidazol-2-ylideneamino)-2-methoxyaniline
SYSTEMATIC NAME: 5-chloranyl-N-(imidazol-2-ylideneamino)-2-methoxy-aniline
MOLECULAR FORMULA: C10H9ClN4O
MOLECULAR WEIGHT: 236.65766
SMILES: COC1=C(C=C(C=C1)Cl)NN=C2N=CC=N2
Structure:
CAS RN: 141925-59-9
CAS Name: (2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-(2-naphthalenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]-3-(1H-indol-3-yl)-1-oxopropyl]amino]-1-oxo-3-phenylpropyl]amino]-N-[(2S)-2-[[(2S)-2-amino-1-oxopropyl]amino]-3-(4H-imidazol-4-yl)-1-oxopropyl
OPENEYE Name: (2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-(2-naphthyl)propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-N-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]hexanamide
IUPAC Name: (2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-naphthalen-2-ylpropanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-N-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]hexanamide
SYSTEMATIC NAME: (2S)-6-azanyl-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-naphthalen-2-yl-propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-N-[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]hexanamide
MOLECULAR FORMULA: C51H62N12O7
MOLECULAR WEIGHT: 955.11418
SMILES: C[C@@H](C(=O)N[C@@H](CC1C=NC=N1)C(=O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](C)NC(=O)[C@@H](CC5=CC6=CC=CC=C6C=C5)N)N
Structure:
CAS RN: 141636-65-9
CAS Name: (2S)-N-[(2S)-1-amino-1-oxohexan-2-yl]-1-[[(2R)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-benzamido-1-oxopropyl]amino]-1-oxopropyl]amino]-3-(1H-indol-3-yl)-1-oxopropyl]amino]-1-oxo-3-phenylpropyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxamide
OPENEYE Name: (2S)-1-[(2R)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-benzamidopropanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]pyrrolidine-2-carbonyl]-N-[(1S)-1-carbamoylpentyl]pyrrolidine-2-carboxamide
IUPAC Name: (2S)-N-[(2S)-1-amino-1-oxohexan-2-yl]-1-[(2R)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-benzamidopropanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-[(2S)-1-azanyl-1-oxidanylidene-hexan-2-yl]-1-[(2R)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-benzamidopropanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C49H61N9O8
MOLECULAR WEIGHT: 904.06414
SMILES: CCCC[C@@H](C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H]2CCCN2C(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@@H](CC4=CNC5=CC=CC=C54)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)C6=CC=CC=C6
Structure:
CAS RN: 141311-86-6
CAS Name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-1-oxopropyl]amino]-1-oxopropyl]amino]-N-[(2S)-6-amino-1-[[(2S)-1-[(2S)-2-[[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-h
OPENEYE Name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-N-[(1S)-5-amino-1-[[(1S)-1-[(2S)-2-[[(1S)-2-[[(1S)-4-amino-1-[[(1S)-1-[[(1S)-2-[[(1S)-5-amino-1-[[(1S)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamoyl]pentyl]amino]-1-(hydroxymet
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-N-[(2S)-6-amino-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-hydroxy-
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-N-[(2S)-6-azanyl-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-5-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-he
MOLECULAR FORMULA: C62H105N23O18
MOLECULAR WEIGHT: 1460.6404
SMILES: C[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N)NC(=O)C
Structure:
CAS RN: 139934-80-8
CAS Name: 2-[4-[(2R,4S,5S)-4-hydroxy-2-[[[(1S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-oxomethyl]-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-phenylhexyl]phenoxy]acetic acid
OPENEYE Name: 2-[4-[(2R,4S,5S)-5-(tert-butoxycarbonylamino)-4-hydroxy-2-[[(1S)-2-hydroxyindan-1-yl]carbamoyl]-6-phenyl-hexyl]phenoxy]acetic acid
IUPAC Name: 2-[4-[(2R,4S,5S)-4-hydroxy-2-[[(1S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenylhexyl]phenoxy]acetic acid
SYSTEMATIC NAME: 2-[4-[(2R,4S,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-2-[[(1S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]-6-phenyl-hexyl]phenoxy]ethanoic acid
MOLECULAR FORMULA: C35H42N2O8
MOLECULAR WEIGHT: 618.71658
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)[C@H](C[C@@H](CC2=CC=C(C=C2)OCC(=O)O)C(=O)N[C@@H]3C(CC4=CC=CC=C34)O)O
Structure:
CAS RN: 139191-80-3
CAS Name: (6E)-6-[[1-(1H-imidazol-5-yl)propan-2-ylamino]-phenylmethylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-[[[2-(1H-imidazol-5-yl)-1-methyl-ethyl]amino]-phenyl-methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-[[1-(1H-imidazol-5-yl)propan-2-ylamino]-phenylmethylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-6-[[1-(1H-imidazol-5-yl)propan-2-ylamino]-phenyl-methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C19H19N3O
MOLECULAR WEIGHT: 305.37366
SMILES: CC(CC1=CN=CN1)N/C(=C/2\C=CC=CC2=O)/C3=CC=CC=C3
Structure:
CAS RN: 139163-18-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H14O12
MOLECULAR WEIGHT: 434.30726
SMILES: C1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=C(C3=C4C(=C2)C(=O)OC5=C4C(=CC(=C5O)O)C(=O)O3)O)O)O)O
Structure:
CAS RN: 139146-66-0
CAS Name: (2S)-2-acetamidopropanoic acid; nitric acid [3-[[(2R)-1-ethenoxy-3-sulfanylidenepropan-2-yl]amino]-2,2-dimethyl-3-oxopropyl] ester
OPENEYE Name: (2S)-2-acetamidopropanoic acid; [3-[[(1R)-1-methanethioyl-2-vinyloxy-ethyl]amino]-2,2-dimethyl-3-oxo-propyl] nitrate
IUPAC Name: (2S)-2-acetamidopropanoic acid; [3-[[(2R)-1-ethenoxy-3-sulfanylidenepropan-2-yl]amino]-2,2-dimethyl-3-oxopropyl] nitrate
SYSTEMATIC NAME: (2S)-2-acetamidopropanoic acid; [3-[[(2R)-1-ethenoxy-3-sulfanylidene-propan-2-yl]amino]-2,2-dimethyl-3-oxidanylidene-propyl] nitrate
MOLECULAR FORMULA: C15H25N3O8S
MOLECULAR WEIGHT: 407.4393
SMILES: C[C@@H](C(=O)O)NC(=O)C.CC(C)(CO[N+](=O)[O-])C(=O)N[C@H](COC=C)C=S
Structure:
CAS RN: 139113-49-8
CAS Name: N-[(2S)-1-[[(2S)-2-[[(2S,3R)-1-cyclohexyl-3-hydroxy-4-[(phenylmethyl)amino]butan-2-yl]amino]-1-oxohexyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-[(1S)-1-benzyl-2-[[(2S)-2-[[(1S,2R)-3-(benzylamino)-1-(cyclohexylmethyl)-2-hydroxy-propyl]amino]hexanoyl]amino]-2-oxo-ethyl]carbamate
IUPAC Name: tert-butyl N-[(2S)-1-[[(2S)-2-[[(2S,3R)-4-(benzylamino)-1-cyclohexyl-3-hydroxybutan-2-yl]amino]hexanoyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[(2S)-1-[[(2S)-2-[[(2S,3R)-1-cyclohexyl-3-oxidanyl-4-[(phenylmethyl)amino]butan-2-yl]amino]hexanoyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
MOLECULAR FORMULA: C37H56N4O5
MOLECULAR WEIGHT: 636.86434
SMILES: CCCC[C@@H](C(=O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)N[C@@H](CC2CCCCC2)[C@@H](CNCC3=CC=CC=C3)O
Structure:
CAS RN: 139112-73-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H21N3O9
MOLECULAR WEIGHT: 519.45964
SMILES: C1C(C(=O)C=C2C1=C3C4=C(N=CC4=C5C6=CC(=O)CC(=O)C6=NC5=C3N2)O)[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O
Structure:
CAS RN: 138749-62-9
CAS Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]-3-(1H-indol-3-yl)-1-oxopropyl]amino]-1-oxopropyl]amino]-3-methyl-1-oxobutyl]amino]-1-oxopropyl]amino]-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]-4-meth
OPENEYE Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoic acid
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoic aci
MOLECULAR FORMULA: C40H56N12O8
MOLECULAR WEIGHT: 832.94824
SMILES: C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](CC4=CN=CN4)N
Structure:
CAS RN: 138779-29-0
CAS Name: 2-[2-[(1R,2R)-1-(5-tert-butyl-2-methoxyphenyl)-2-(dimethylamino)-1-hydroxypropyl]phenoxy]acetamide
OPENEYE Name: 2-[2-[(1R,2R)-1-(5-tert-butyl-2-methoxy-phenyl)-2-(dimethylamino)-1-hydroxy-propyl]phenoxy]acetamide
IUPAC Name: 2-[2-[(1R,2R)-1-(5-tert-butyl-2-methoxyphenyl)-2-(dimethylamino)-1-hydroxypropyl]phenoxy]acetamide
SYSTEMATIC NAME: 2-[2-[(1R,2R)-1-(5-tert-butyl-2-methoxy-phenyl)-2-(dimethylamino)-1-oxidanyl-propyl]phenoxy]ethanamide
MOLECULAR FORMULA: C24H34N2O4
MOLECULAR WEIGHT: 414.53776
SMILES: C[C@H]([C@@](C1=CC=CC=C1OCC(=O)N)(C2=C(C=CC(=C2)C(C)(C)C)OC)O)N(C)C
Structure:
CAS RN: 138571-29-6
CAS Name: (2S,5S)-5-[[(2S)-1-[[(2S)-2-acetamido-1-oxo-3-phenylpropyl]amino]-1-oxohexan-2-yl]amino]-N-butyl-6-cyclohexyl-4-hydroxy-2-propan-2-ylhexanamide
OPENEYE Name: (2S,5S)-5-[[(1S)-1-[[(2S)-2-acetamido-3-phenyl-propanoyl]carbamoyl]pentyl]amino]-N-butyl-6-cyclohexyl-4-hydroxy-2-isopropyl-hexanamide
IUPAC Name: (2S,5S)-5-[[(2S)-1-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-1-oxohexan-2-yl]amino]-N-butyl-6-cyclohexyl-4-hydroxy-2-propan-2-ylhexanamide
SYSTEMATIC NAME: (2S,5S)-5-[[(2S)-1-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-1-oxidanylidene-hexan-2-yl]amino]-N-butyl-6-cyclohexyl-4-oxidanyl-2-propan-2-yl-hexanamide
MOLECULAR FORMULA: C36H60N4O5
MOLECULAR WEIGHT: 628.8854
SMILES: CCCC[C@@H](C(=O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C)N[C@@H](CC2CCCCC2)C(C[C@@H](C(C)C)C(=O)NCCCC)O
Structure:
CAS RN: 137567-08-9
CAS Name: (5R,9R,10S,13R,14R,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: (5R,9R,10S,13R,14R,17R)-17-[(1R,4R)-4-ethyl-1,5-dimethyl-hexyl]-10,13-dimethyl-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: (5R,9R,10S,13R,14R,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (5R,9R,10S,13R,14R,17R)-17-[(2R,5R)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C29H48O
MOLECULAR WEIGHT: 412.69082
SMILES: CC[C@H](CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C2=CC[C@H]4[C@@]3(CCC(=O)C4)C)C)C(C)C
Structure:
CAS RN: 137235-80-4
CAS Name: (4S)-4-amino-5-[[(2S)-1-[[(2S,3S)-1-[(2S)-2-[[[(1S)-1-carboxyethyl]amino]-oxomethyl]-1-pyrrolidinyl]-3-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
OPENEYE Name: (4S)-4-amino-5-[[(1S)-2-[[(1S,2S)-1-[(2S)-2-[[(1S)-1-carboxyethyl]carbamoyl]pyrrolidine-1-carbonyl]-2-methyl-butyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
IUPAC Name: (4S)-4-amino-5-[[(2S)-1-[[(2S,3S)-1-[(2S)-2-[[(1S)-1-carboxyethyl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
SYSTEMATIC NAME: (4S)-4-azanyl-5-[[(2S)-3-(1H-imidazol-5-yl)-1-[[(2S,3S)-3-methyl-1-oxidanylidene-1-[(2S)-2-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C25H39N7O8
MOLECULAR WEIGHT: 565.61926
SMILES: CC[C@H](C)[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)O)NC(=O)[C@H](CC2=CN=CN2)NC(=O)[C@H](CCC(=O)O)N
Structure:
CAS RN: 137132-73-1
CAS Name: (2S)-6-amino-2-[[[(2S)-1-[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]-1-oxopropyl]amino]-1-oxohexyl]amino]-1-oxohexyl]-2-pyrrolidinyl]-oxomethyl]amino]hexanoic acid
OPENEYE Name: (2S)-6-amino-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid
IUPAC Name: (2S)-6-amino-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid
SYSTEMATIC NAME: (2S)-6-azanyl-2-[[(2S)-1-[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]hexanoic acid
MOLECULAR FORMULA: C31H59N9O7
MOLECULAR WEIGHT: 669.85626
SMILES: C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](C(C)C)N
Structure:
CAS RN: 137023-81-5
CAS Name: 2,8,10-trihydroxy-5-methyl-4-benzo[h][1]benzopyranone
OPENEYE Name: 2,8,10-trihydroxy-5-methyl-benzo[h]chromen-4-one
IUPAC Name: 2,8,10-trihydroxy-5-methylbenzo[h]chromen-4-one
SYSTEMATIC NAME: 5-methyl-2,8,10-tris(oxidanyl)benzo[h]chromen-4-one
MOLECULAR FORMULA: C14H10O5
MOLECULAR WEIGHT: 258.2262
SMILES: CC1=C2C(=O)C=C(OC2=C3C(=C1)C=C(C=C3O)O)O
Structure:
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