CAS RN: 13566-15-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: O6P2Zn
MOLECULAR WEIGHT: 223.352922
SMILES: [O-]P(=O)=O.[O-]P(=O)=O.[Zn+2]
Structure:
CAS RN: 13217-74-8
CAS Name: dicopper tetrasodium 2-[[6-(3-carboxylatoanilino)-1-oxido-3-sulfonato-2-naphthalenyl]azo]-5-[3-carboxylato-4-[[6-(3-carboxylatoanilino)-1-oxido-3-sulfonato-2-naphthalenyl]azo]phenyl]benzoate
OPENEYE Name: dicopper tetrasodium 2-[[6-(3-carboxylatoanilino)-1-oxido-3-sulfonato-2-naphthyl]azo]-5-[3-carboxylato-4-[[6-(3-carboxylatoanilino)-1-oxido-3-sulfonato-2-naphthyl]azo]phenyl]benzoate
IUPAC Name: dicopper tetrasodium 2-[[6-(3-carboxylatoanilino)-1-oxido-3-sulfonatonaphthalen-2-yl]diazenyl]-5-[3-carboxylato-4-[[6-(3-carboxylatoanilino)-1-oxido-3-sulfonatonaphthalen-2-yl]diazenyl]phenyl]benzoate
SYSTEMATIC NAME: dicopper tetrasodium 5-[3-carboxylato-4-[[6-[(3-carboxylatophenyl)amino]-1-oxidanidyl-3-sulfonato-naphthalen-2-yl]diazenyl]phenyl]-2-[[6-[(3-carboxylatophenyl)amino]-1-oxidanidyl-3-sulfonato-naphthalen-2-yl]diazenyl]benzoate
MOLECULAR FORMULA: C48H24Cu2N6Na4O16S2
MOLECULAR WEIGHT: 1223.91584
SMILES: C1=CC(=CC(=C1)NC2=CC3=CC(=C(C(=C3C=C2)[O-])N=NC4=C(C=C(C=C4)C5=CC(=C(C=C5)N=NC6=C(C=C7C=C(C=CC7=C6[O-])NC8=CC=CC(=C8)C(=O)[O-])S(=O)(=O)[O-])C(=O)[O-])C(=O)[O-])S(=O)(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Cu+2].[Cu+2]
Structure:
CAS RN: 183552-38-7
CAS Name: (2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-(2-naphthalenyl)-1-oxopropyl]amino]-3-(4-chlorophenyl)-1-oxopropyl]amino]-1-oxo-3-(3-pyridinyl)propyl]amino]-3-hydroxy-1-oxopropyl]-methylamino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-N-[(2S)
OPENEYE Name: (2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-(2-naphthyl)propanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-(3-pyridyl)propanoyl]amino]-3-hydroxy-propanoyl]-methyl-amino]-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(1S)-1-[[(1S)-1-[(2S)-2
IUPAC Name: (2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]-methylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[(2S)
SYSTEMATIC NAME: (2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-yl-propanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-yl-propanoyl]amino]-3-oxidanyl-propanoyl]-methyl-amino]-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-
MOLECULAR FORMULA: C72H95ClN14O14
MOLECULAR WEIGHT: 1416.0631
SMILES: C[C@H](C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCNC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(=O)N)NC(=O)[C@H](CC2=CC=C(C=C2)O)N(C)C(=O)[C@H](CO)NC(=O)[C@@H](CC3=CN=CC=C3)NC(=O)[C@@H](CC4=CC=C(C=C4)Cl)NC(=O)[C@@H](CC5=CC6=CC=CC=C6C=C5)NC(=O)C
Structure:
CAS RN: 521273-84-7
CAS Name: 4-chloro-3-[1-[5-chloro-4-[[2-[2-chloro-5-[[2-(4-chlorophenoxy)-5-(trifluoromethyl)anilino]-oxomethyl]phenyl]azo-1,3-dioxobutyl]amino]-2-methylanilino]-1,3-dioxobutan-2-yl]azo-N-[2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl]benzamide
OPENEYE Name: 4-chloro-3-[1-[[5-chloro-4-[[2-[2-chloro-5-[[2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]azo-3-oxo-butanoyl]amino]-2-methyl-phenyl]carbamoyl]-2-oxo-propyl]azo-N-[2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl]benzamide
IUPAC Name: 4-chloro-3-[[1-[5-chloro-4-[[2-[[2-chloro-5-[[2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2-methylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 4-chloranyl-3-[[1-[[5-chloranyl-4-[[2-[[2-chloranyl-5-[[2-(4-chloranylphenoxy)-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxidanylidene-butanoyl]amino]-2-methyl-phenyl]amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]-N-[2-(4-chloranylphenoxy)
MOLECULAR FORMULA: C55H37Cl5F6N8O8
MOLECULAR WEIGHT: 1229.186499
SMILES: CC1=CC(=C(C=C1NC(=O)C(C(=O)C)N=NC2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC4=CC=C(C=C4)Cl)Cl)Cl)NC(=O)C(C(=O)C)N=NC5=C(C=CC(=C5)C(=O)NC6=C(C=CC(=C6)C(F)(F)F)OC7=CC=C(C=C7)Cl)Cl
Structure:
CAS RN: 57971-97-8
CAS Name: 4-chloro-3-[1-[5-chloro-4-[[2-[2-chloro-5-[[2-(4-chlorophenoxy)-5-(trifluoromethyl)anilino]-oxomethyl]phenyl]azo-1,3-dioxobutyl]amino]-2-methylanilino]-1,3-dioxobutan-2-yl]azo-N-[2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl]benzamide
OPENEYE Name: 4-chloro-3-[1-[[5-chloro-4-[[2-[2-chloro-5-[[2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]azo-3-oxo-butanoyl]amino]-2-methyl-phenyl]carbamoyl]-2-oxo-propyl]azo-N-[2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl]benzamide
IUPAC Name: 4-chloro-3-[[1-[5-chloro-4-[[2-[[2-chloro-5-[[2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2-methylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 4-chloranyl-3-[[1-[[5-chloranyl-4-[[2-[[2-chloranyl-5-[[2-(4-chloranylphenoxy)-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxidanylidene-butanoyl]amino]-2-methyl-phenyl]amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]-N-[2-(4-chloranylphenoxy)
MOLECULAR FORMULA: C55H37Cl5F6N8O8
MOLECULAR WEIGHT: 1229.186499
SMILES: CC1=CC(=C(C=C1NC(=O)C(C(=O)C)N=NC2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC4=CC=C(C=C4)Cl)Cl)Cl)NC(=O)C(C(=O)C)N=NC5=C(C=CC(=C5)C(=O)NC6=C(C=CC(=C6)C(F)(F)F)OC7=CC=C(C=C7)Cl)Cl
Structure:
CAS RN: 79953-85-8
CAS Name: 4-chloro-3-[1-[5-chloro-4-[[2-[2-chloro-5-[[2-(4-chlorophenoxy)-5-(trifluoromethyl)anilino]-oxomethyl]phenyl]azo-1,3-dioxobutyl]amino]-2-methylanilino]-1,3-dioxobutan-2-yl]azo-N-[2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl]benzamide
OPENEYE Name: 4-chloro-3-[1-[[5-chloro-4-[[2-[2-chloro-5-[[2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]azo-3-oxo-butanoyl]amino]-2-methyl-phenyl]carbamoyl]-2-oxo-propyl]azo-N-[2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl]benzamide
IUPAC Name: 4-chloro-3-[[1-[5-chloro-4-[[2-[[2-chloro-5-[[2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2-methylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 4-chloranyl-3-[[1-[[5-chloranyl-4-[[2-[[2-chloranyl-5-[[2-(4-chloranylphenoxy)-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxidanylidene-butanoyl]amino]-2-methyl-phenyl]amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]-N-[2-(4-chloranylphenoxy)
MOLECULAR FORMULA: C55H37Cl5F6N8O8
MOLECULAR WEIGHT: 1229.186499
SMILES: CC1=CC(=C(C=C1NC(=O)C(C(=O)C)N=NC2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC4=CC=C(C=C4)Cl)Cl)Cl)NC(=O)C(C(=O)C)N=NC5=C(C=CC(=C5)C(=O)NC6=C(C=CC(=C6)C(F)(F)F)OC7=CC=C(C=C7)Cl)Cl
Structure:
CAS RN: 72906-25-3
CAS Name: tetrasodium 3-[2-acetamido-4-[[4-[2-[[4-[5-acetamido-4-[(4,8-disulfonato-2-naphthalenyl)azo]-2-methoxyanilino]-6-chloro-1,3,5-triazin-2-yl]amino]-4-methylanilino]-6-chloro-1,3,5-triazin-2-yl]amino]-5-methoxyphenyl]azonaphthalene-1,5-disulfonate
OPENEYE Name: tetrasodium 3-[2-acetamido-4-[[4-[2-[[4-[5-acetamido-4-[(4,8-disulfonato-2-naphthyl)azo]-2-methoxy-anilino]-6-chloro-1,3,5-triazin-2-yl]amino]-4-methyl-anilino]-6-chloro-1,3,5-triazin-2-yl]amino]-5-methoxy-phenyl]azonaphthalene-1,5-disulfonate
IUPAC Name: tetrasodium 3-[[2-acetamido-4-[[4-[2-[[4-[5-acetamido-4-[(4,8-disulfonatonaphthalen-2-yl)diazenyl]-2-methoxyanilino]-6-chloro-1,3,5-triazin-2-yl]amino]-4-methylanilino]-6-chloro-1,3,5-triazin-2-yl]amino]-5-methoxyphenyl]diazenyl]naphthalene-1,5-disulfonat
SYSTEMATIC NAME: tetrasodium 3-[[2-acetamido-4-[[4-[[2-[[4-[[5-acetamido-4-[(4,8-disulfonatonaphthalen-2-yl)diazenyl]-2-methoxy-phenyl]amino]-6-chloranyl-1,3,5-triazin-2-yl]amino]-4-methyl-phenyl]amino]-6-chloranyl-1,3,5-triazin-2-yl]amino]-5-methoxy-phenyl]diazenyl]napht
MOLECULAR FORMULA: C51H38Cl2N16Na4O16S4
MOLECULAR WEIGHT: 1422.0701
SMILES: CC1=CC(=C(C=C1)NC2=NC(=NC(=N2)Cl)NC3=C(C=C(C(=C3)NC(=O)C)N=NC4=CC(=C5C=CC=C(C5=C4)S(=O)(=O)[O-])S(=O)(=O)[O-])OC)NC6=NC(=NC(=N6)Cl)NC7=C(C=C(C(=C7)NC(=O)C)N=NC8=CC(=C9C=CC=C(C9=C8)S(=O)(=O)[O-])S(=O)(=O)[O-])OC.[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 70210-30-9
CAS Name: tetrasodium 2-[2-acetamido-4-[[[4-[[3-acetamido-4-[2-sulfonato-4-(4-sulfonatophenyl)azophenyl]azoanilino]-oxomethyl]phenyl]-oxomethyl]amino]phenyl]azo-5-(4-sulfonatophenyl)azobenzenesulfonate
OPENEYE Name: tetrasodium 2-[2-acetamido-4-[[4-[[3-acetamido-4-[2-sulfonato-4-(4-sulfonatophenyl)azo-phenyl]azo-phenyl]carbamoyl]benzoyl]amino]phenyl]azo-5-(4-sulfonatophenyl)azo-benzenesulfonate
IUPAC Name: tetrasodium 2-[[2-acetamido-4-[[4-[[3-acetamido-4-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]phenyl]carbamoyl]benzoyl]amino]phenyl]diazenyl]-5-[(4-sulfonatophenyl)diazenyl]benzenesulfonate
SYSTEMATIC NAME: tetrasodium 2-[[2-acetamido-4-[[4-[[3-acetamido-4-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]phenyl]carbamoyl]phenyl]carbonylamino]phenyl]diazenyl]-5-[(4-sulfonatophenyl)diazenyl]benzenesulfonate
MOLECULAR FORMULA: C48H34N12Na4O16S4
MOLECULAR WEIGHT: 1255.07344
SMILES: CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)N=NC4=C(C=C(C=C4)N=NC5=CC=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])NC(=O)C)N=NC6=C(C=C(C=C6)N=NC7=CC=C(C=C7)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 70210-29-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C88H58N14Na6O26S2
MOLECULAR WEIGHT: 1929.54894
SMILES: C1=CC=C2C(=C1)C(=CC(=C2N=NC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)O)C(=O)[O-])OCC(=O)[O-])N=NC5=C(C=C6C=C(C=CC6=C5O)NC7=CC=C(C=C7)NC(=O)OCCOC(=O)NC8=CC=C(C=C8)NC9=CC1=CC(=C(C(=C1C=C9)O)N=NC1=CC(=C(C2=CC=CC=C21)N=NC1=CC=C(C=C1)C(=O)NC1=CC(=C(C=C1)O)C(=O)[O-])OCC(
Structure:
CAS RN: 10466-28-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C77H108N20O20S
MOLECULAR WEIGHT: 1665.86842
SMILES: CC(C)[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)C(CC5=CN=CN5)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CO)NC(=O)[C@H](CC6=CC=C(C=C6)O)NC(=O)[C@H](CO)
Structure:
CAS RN: 6487-07-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C56H28N4O8
MOLECULAR WEIGHT: 884.84352
SMILES: C1=CC=C(C=C1)C(=O)NC2=C3C(=C4C(=C2)C5=C(N4)C6=C(C=C5)C(=O)C7=C(C6=O)C=CC8=C7NC9=C1C(=C(C=C89)NC(=O)C2=CC=CC=C2)C(=O)C2=CC=CC=C2C1=O)C(=O)C1=CC=CC=C1C3=O
Structure:
CAS RN: 2379-76-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C68H42N6O8
MOLECULAR WEIGHT: 1071.09648
SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)N=NC3=CC=C(C=C3)C4=CC(=CC=C4)C(=O)NC5=CC=CC6=C5C(=O)C7=C(C6=O)C(=CC=C7)NC(=O)C8=CC=CC=C8)C(=O)NC9=CC=CC1=C9C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C1=CC=CC=C1
Structure:
CAS RN: 865-28-1
CAS Name: (2S)-2-[[(2S)-2,4-diamino-1,4-dioxobutyl]amino]-N-[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-1-[[(2S)-5-imino-1-[[(2S)-1-[[(2R)-1-[(2S)-2-[[[(2S)-3-(1H-indol-3-yl)-1-oxo-1-[[(2R)-1-oxo-3-phenylpropan-2-yl]amino]propan-2-yl]amino]-oxomethyl]-1-pyrrolidinyl]-1-oxo-
OPENEYE Name: (2S)-N-[(1S)-2-[[(1S)-1-[[(1S)-1-[[(1S)-1-[[(1R)-1-benzyl-2-[(2S)-2-[[(1S)-2-[[(1R)-1-benzyl-2-oxo-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamoyl]pyrrolidin-1-yl]-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]carbamoyl]-4-imino-butyl]carbamoyl]-2-meth
IUPAC Name: (2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-N-[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-1-[[(2S)-5-imino-1-[[(2S)-1-[[(2R)-1-[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-1-oxo-1-[[(2R)-1-oxo-3-phenylpropan-2-yl]amino]propan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylp
SYSTEMATIC NAME: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-5-azanylidene-1-[[(2S)-1-[[(2R)-1-[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[[(2R)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]propan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-meth
MOLECULAR FORMULA: C68H88N14O13
MOLECULAR WEIGHT: 1309.51232
SMILES: CC(C)C[C@@H](C(=O)N[C@H](CC1=CC=CC=C1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N[C@H](CC5=CC=CC=C5)C=O)NC(=O)[C@H](CCC=N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC6=CC=C(C=C6)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC(=O)N)N
Structure:
CAS RN: 173833-08-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C162H270N50O46S2
MOLECULAR WEIGHT: 3718.3146
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC1C=NC=N1)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC2C=NC=N2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CO)C(=O)N
Structure:
CAS RN: 172228-98-7
CAS Name: (2S)-6-amino-2-[[(2S)-2-[[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2,4-diamino-1,4-dioxobutyl]amino]-3-hydroxy-1-oxobutyl]amino]-3-(1H-indol-3-yl)-1-oxopropyl]amino]-3-hydr
OPENEYE Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2,4-diamino-4-oxo-butanoyl]amino]-3-hydroxy-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxy-bu
IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutan
SYSTEMATIC NAME: (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]am
MOLECULAR FORMULA: C70H106N18O22S
MOLECULAR WEIGHT: 1583.76304
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CS)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H]
Structure:
CAS RN: 150045-04-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C78H119N21O21S
MOLECULAR WEIGHT: 1718.97256
SMILES: C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)NCC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)[C@H](CCC(=O)N)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@H](CC(
Structure:
CAS RN: 149665-71-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C91H117N19O26
MOLECULAR WEIGHT: 1893.01438
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)NC(=O)CCCC(=O)NCCCCC(C(=O)NC(CC(C)C)C(=O)NC(CCCNC(=N)N)C(=O)N6CCCC6C(=O)NCC(=O)N)NC(=O)C(CC7=CC=C(C=C7)O)NC(=O)C(CO)NC(=O)C(CC8=CNC9=CC=CC=C98)NC(=O)C(CC1=NC=CN1)NC(=O)C1CCC(=O)N
Structure:
CAS RN: 147651-80-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C246H378N58O61S2
MOLECULAR WEIGHT: 5188.11552
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H
Structure:
CAS RN: 142846-71-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C107H153N27O26
MOLECULAR WEIGHT: 2233.52502
SMILES: C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N2CCC[C@H]2C(=O)N3CCC[C@H]3C(=O)N4CCC[C@H]4C(=O)NCC(=O)N[C@@H](CC5=CC=CC=C5)C(=O)
Structure:
CAS RN: 141039-76-1
CAS Name: (4S)-5-[[(2S)-6-amino-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[2-[[2-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-3-mercapto-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]a
OPENEYE Name: (4S)-5-[[(1S)-5-amino-1-[[(1S,2S)-1-[[(1S)-1-[[(1S)-1-[[(1S)-2-[[(1S)-1-[[(1R)-2-[[2-[[2-[[(1S)-3-amino-1-carboxy-3-oxo-propyl]amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-2-oxo-1-(sulfanylmethyl)ethyl]carbamoyl]-3-methyl-butyl]amino]-1-methyl-2-oxo-ethyl
IUPAC Name: (4S)-5-[[(2S)-6-amino-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[2-[[2-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]a
SYSTEMATIC NAME: (4S)-5-[[(2S)-6-azanyl-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[2-[[2-[[(2S)-4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]a
MOLECULAR FORMULA: C69H114N18O22S
MOLECULAR WEIGHT: 1579.81586
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CS)C(=O)NCC(=O)NCC(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](
Structure:
CAS RN: 139166-85-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C116H155N43O41
MOLECULAR WEIGHT: 2807.7354
SMILES: CC1=CN(C(=O)NC1=O)CC(=O)N(CCN)CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)N[C@@H](CCCCN)C(=O)N)C(=O)CN2C=C(C(=O)NC2=O)C)C(=O)CN3C=C(C(=O)NC3=O)C)C(=O)CN4C=C(C(=O)NC4=O)C)C(=O)CN5C=C(C(=O)NC5=O)C
Structure:
CAS RN: 256361-71-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C116H155N43O41
MOLECULAR WEIGHT: 2807.7354
SMILES: CC1=CN(C(=O)NC1=O)CC(=O)N(CCN)CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)N[C@@H](CCCCN)C(=O)N)C(=O)CN2C=C(C(=O)NC2=O)C)C(=O)CN3C=C(C(=O)NC3=O)C)C(=O)CN4C=C(C(=O)NC4=O)C)C(=O)CN5C=C(C(=O)NC5=O)C
Structure:
CAS RN: 321219-01-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C116H155N43O41
MOLECULAR WEIGHT: 2807.7354
SMILES: CC1=CN(C(=O)NC1=O)CC(=O)N(CCN)CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)N[C@@H](CCCCN)C(=O)N)C(=O)CN2C=C(C(=O)NC2=O)C)C(=O)CN3C=C(C(=O)NC3=O)C)C(=O)CN4C=C(C(=O)NC4=O)C)C(=O)CN5C=C(C(=O)NC5=O)C
Structure:
CAS RN: 137593-46-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C98H171N33O35
MOLECULAR WEIGHT: 2371.60644
SMILES: C[C@H]([C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H]([C@@H](C)O)N
Structure:
CAS RN: 137422-97-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C109H76O70
MOLECULAR WEIGHT: 2505.72774
SMILES: C1C(C2C(C(OC(=O)C3=CC(=C(C(=C3OC4=C(C(=C5C(=C4)C(=O)OCC6C(C(C(C(O6)OC(=O)C7=CC(=C(C(=C7)O)O)O)OC(=O)C8=CC(=C(C(=C8OC9=C(C(=C(C(=C9)C(=O)O2)C2=C(C(=C(C=C2C(=O)O1)OC1=C(C(=C(C=C1C(=O)OC(C=O)C(C1C(COC(=O)C2=CC(=C(C(=C2C2=C(C(=C(C=C2C(=O)O1)O)O)O)O)O)O)O)OC(=
Structure:
CAS RN: 137348-10-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C142H228N42O58
MOLECULAR WEIGHT: 3451.57632
SMILES: C[C@H]([C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)NCC(=O)N[C@@H](CO)C(=O)NCC(=O)OC(=O)CC[C@@
Structure:
CAS RN: 137339-65-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C81H118N20O23
MOLECULAR WEIGHT: 1739.92382
SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(=O)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)O)
Structure:
CAS RN: 135190-31-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C60H82N18O17S4
MOLECULAR WEIGHT: 1455.66348
SMILES: C[C@H]1C(=O)N[C@H]2CSSC[C@@H](C(=O)N[C@@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC2=O)CCCCN)CC(=O)N)CC3=CC=CC=C3)CC(=O)O)C(=O)N)C(=O)N[C@H](C(=O)N4CCC[C@H]4C(=O)N1)CC5=CN=CN5)NC(=O)[C@H](CC6=CC=C(C=C6)O)N
Structure:
CAS RN: 133752-35-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C84H117N21O23S
MOLECULAR WEIGHT: 1821.01968
SMILES: CC[C@H](C)[C@@H](C(=O)NC([C@@H](C)CC)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CCC(=O)NCCNC4=CC=CC5=C4C=CC=C5S(=O)(=O)O)C(=O)N[C@@H](CC6=CN=CN6)C(=O)NCC(=O)O)NC(=O)[C@H](CC
Structure:
CAS RN: 126144-46-5
CAS Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxy-1-oxobutyl]amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-methyl-1-oxopentyl]amino]-3-mercapto-1-oxopropyl]ami
OPENEYE Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxy-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-car
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]-4-carbox
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-5
MOLECULAR FORMULA: C62H96N14O26S
MOLECULAR WEIGHT: 1485.56884
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CS)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H]([C@@H]
Structure:
CAS RN: 124695-91-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C146H236N44O51S
MOLECULAR WEIGHT: 3455.76524
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1C=NC=N1)C(=O)OC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CC(=O)O)N)NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H
Structure:
CAS RN: 123380-68-7
CAS Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxy-1-oxobutyl]amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-methyl-1-oxopentyl]amino]-1-oxo-3-(phenylmethylthio)
OPENEYE Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxy-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-benzylsulfanyl-propanoyl]amino]
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-benzylsulfanylpropanoyl]amino]-4-
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-(phenylmethylsulfanyl)propa
MOLECULAR FORMULA: C69H102N14O26S
MOLECULAR WEIGHT: 1575.69138
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CSCC1=CC=CC=C1)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)
Structure:
CAS RN: 119979-34-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C84H93Cl2N9O31
MOLECULAR WEIGHT: 1795.58492
SMILES: C[C@H]1[C@@H]([C@H](C[C@@H](O1)O[C@H]2[C@@H](O[C@@H]([C@H](C2O)O)CO)OC3=C4C=C5C=C3OC6=C(C=C(C=C6)[C@H]([C@H]7C(=O)N[C@@H](C8=CC(=CC(=C8C9=C(C=CC(=C9)[C@H](C(=O)N7)NC(=O)[C@@H]5NC(=O)C(NC(=O)[C@@H]([C@@H](C1=CC=C(O4)C=C1)O)NC(=O)C(C1=CC=C(C=C1)OC1C(C(C(C(O
Structure:
CAS RN: 119979-33-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C90H103Cl2N9O36
MOLECULAR WEIGHT: 1957.72552
SMILES: C[C@H]1[C@@H]([C@H](C[C@@H](O1)O[C@H]2[C@@H](O[C@@H]([C@H](C2O)O)CO)OC3=C4C=C5C=C3OC6=C(C=C(C=C6)[C@H]([C@H]7C(=O)N[C@@H](C8=CC(=CC(=C8C9=C(C=CC(=C9)[C@H](C(=O)N7)NC(=O)[C@@H]5NC(=O)C(NC(=O)[C@@H]([C@@H](C1=CC=C(O4)C=C1)OC1C(C(C(C(O1)CO)O)O)O)NC(=O)C(C1=C
Structure:
CAS RN: 119400-92-9
CAS Name: (3S)-3-[[2-[[(2R)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxoethyl]amino]-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-3-carboxy-1-oxo-1-(2-phenylethoxy)propan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxo
OPENEYE Name: (3S)-3-[[2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-4-[[(1S)-2-[[(1S)-1-[[2-[[(1S)-2-[[(1S)-1-[[(1S)-1-(carboxymethyl)-2-oxo-2-(2-phenylethoxy)ethyl]carbamoyl]pentyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]carb
IUPAC Name: (3S)-3-[[2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-3-carboxy-1-oxo-1-(2-phenylethoxy)propan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]am
SYSTEMATIC NAME: (3S)-3-[2-[[(2R)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-3-(1H-indol-3-yl)-1-[[(2S)-1-[[(2S)-4-oxidanyl-1,4-bis(oxidanylidene)-1-(2-phenylethoxy)butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidan
MOLECULAR FORMULA: C61H76N10O19S
MOLECULAR WEIGHT: 1285.37674
SMILES: CCCC[C@@H](C(=O)NCC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CCCC)C(=O)N[C@@H](CC(=O)O)C(=O)OCCC3=CC=CC=C3)NC(=O)[C@H](CC4=CC=C(C=C4)OS(=O)(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@@H](CC5=CC=C(C=C5)O)N
Structure:
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