CAS RN: 110414-69-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C60H40O22
MOLECULAR WEIGHT: 1112.9464
SMILES: CC(=O)OC1=CC=CC=C1C(=O)OC2=C(C=C(C=C2)C3=C(C(=O)C4=C(C=C(C=C4O3)OC(=O)C5=CC=CC=C5OC(=O)C)OC(=O)C6=CC=CC=C6OC(=O)C)OC(=O)C7=CC=CC=C7OC(=O)C)OC(=O)C8=CC=CC=C8OC(=O)C
Structure:
CAS RN: 117665-48-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C116H185N31O27S
MOLECULAR WEIGHT: 2477.9666
SMILES: CCC(C)[C@@H](C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC2=CN=CN2)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=
Structure:
CAS RN: 120618-88-4
CAS Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-2-[[[(2S)-1-[(2R)-2-[[(2S)-2-[[(2S)-2-amino-5-[(2-iodo-1-oxoethyl)amino]-1-oxopentyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxo-3-phenylpropyl]-2,3-dihydropyrrol-2-yl]-oxomethyl]amino]-3-(1H-indol-3-yl)-1-oxopropyl]-[(2R)-1-ox
OPENEYE Name: (2S)-N-[(1S)-2-[[(1S)-1-[[(2S)-2-[[(2S)-1-[(2R)-2-[[(2S)-2-[[(2S)-2-amino-5-[(2-iodoacetyl)amino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]-2,3-dihydropyrrole-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]-[(1R)-1-benzyl-2-oxo-ethyl]car
IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-2-[[(2S)-1-[(2R)-2-[[(2S)-2-[[(2S)-2-amino-5-[(2-iodoacetyl)amino]pentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]-2,3-dihydropyrrole-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]-[(2R)-1-oxo-3-phenylpropan-2-yl]
SYSTEMATIC NAME: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-2-[[(2S)-1-[(2R)-2-[[(2S)-2-[[(2S)-2-azanyl-5-(2-iodanylethanoylamino)pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]-2,3-dihydropyrrol-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]-[(2R)-1-oxidanylidene-3-p
MOLECULAR FORMULA: C70H89IN14O14
MOLECULAR WEIGHT: 1477.44553
SMILES: CC(C)C[C@@H](C(=O)N[C@H](CC1=CC=CC=C1)C(=O)N2C=CC[C@H]2C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N([C@H](CC5=CC=CC=C5)C=O)C(=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)NC(=O)[C@H](CCCNC(=O)CI)N
Structure:
CAS RN: 120602-98-4
CAS Name: (2S)-N-[(2S)-2-[[[1-[(2R)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)-1-oxopropyl]amino]-3-methyl-1-oxobutyl]amino]-1-oxopentyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxo-3-phenylpropyl]-2,3-dihydropyrrol-5-yl]-oxometh
OPENEYE Name: (2S)-N-[(2S)-2-[[1-[(2R)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxy-3,5-diiodo-phenyl)propanoyl]amino]-3-methyl-butanoyl]amino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]-2,3-dihydropyrrole-5-carbonyl]amino]-3-(1H-
IUPAC Name: (2S)-N-[(2S)-2-[[1-[(2R)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoyl]amino]-3-methylbutanoyl]amino]pentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]-2,3-dihydropyrrole-5-carbonyl]amino]-3-(1H-indo
SYSTEMATIC NAME: (2S)-N-[(2S)-2-[[1-[(2R)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]propanoyl]amino]-3-methyl-butanoyl]amino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]-2,3-dihydropyrrol-5-yl]carbonylami
MOLECULAR FORMULA: C68H86I2N14O13
MOLECULAR WEIGHT: 1561.30538
SMILES: CC(C)C[C@@H](C(=O)N[C@H](CC1=CC=CC=C1)C(=O)N2CCC=C2C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N([C@H](CC5=CC=CC=C5)C=O)C(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC(=O)N)N)NC(=O)[C@H](CCCN)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC6=CC(=C(C(=C6)I)O)I)N
Structure:
CAS RN: 133410-51-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C112H177N37O26S2
MOLECULAR WEIGHT: 2521.96608
SMILES: CC[C@H](C)[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCCN)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CC5C=NC=N5)NC(=O)[C@H](CS)NC(=O)[C@@H]6CCCN6C(=O)[C@@H]7CCCN7C(=O)[C@H](CC8C
Structure:
CAS RN: 135215-95-1
CAS Name: N-[(5R)-6-[[(2S)-1-[[(2S,5R)-5-acetamido-2-[(2R)-2-amino-3-(4-chlorophenyl)-1-oxopropyl]-2-[[[(2S)-1-[(2S)-2-amino-1-oxo-6-(propan-2-ylamino)hexyl]-2-pyrrolidinyl]-oxomethyl]-[(2S)-2-[[(2R)-2-amino-1-oxo-3-(3-pyridinyl)propyl]amino]-3-hydroxy-1-oxopropyl]
OPENEYE Name: N-[(5R)-6-[[(1S)-1-[[(2S,5R)-5-acetamido-2-[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]-2-[[(2S)-1-[(2S)-2-amino-6-(isopropylamino)hexanoyl]pyrrolidine-2-carbonyl]-[(2S)-2-[[(2R)-2-amino-3-(3-pyridyl)propanoyl]amino]-3-hydroxy-propanoyl]amino]-6-(2-naphthyl
IUPAC Name: N-[(5R)-6-[[(2S)-1-[[(2S,5R)-5-acetamido-2-[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]-2-[[(2S)-1-[(2S)-2-amino-6-(propan-2-ylamino)hexanoyl]pyrrolidine-2-carbonyl]-[(2S)-2-[[(2R)-2-amino-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-6-naphthale
SYSTEMATIC NAME: N-[(5R)-6-[[(2S)-1-[[(2S,5R)-5-acetamido-2-[(2R)-2-azanyl-3-(4-chlorophenyl)propanoyl]-2-[[(2S)-1-[(2S)-2-azanyl-6-(propan-2-ylamino)hexanoyl]pyrrolidin-2-yl]carbonyl-[(2S)-2-[[(2R)-2-azanyl-3-pyridin-3-yl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-6-na
MOLECULAR FORMULA: C80H104ClN15O14
MOLECULAR WEIGHT: 1535.22686
SMILES: CC(C)C[C@@H](C(=O)N(C(=O)[C@H](CC1=CC=C(C=C1)O)NC)C(=O)[C@](CC(=O)[C@@H](CC2=CC3=CC=CC=C3C=C2)NC(=O)C)(C(=O)[C@@H](CC4=CC=C(C=C4)Cl)N)N(C(=O)[C@@H]5CCCN5C(=O)[C@H](CCCCNC(C)C)N)C(=O)[C@H](CO)NC(=O)[C@@H](CC6=CN=CC=C6)N)NC(=O)[C@@H](CCCCNC(=O)C7=CN=CC=C7)N
Structure:
CAS RN: 159427-08-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C160H258N46O46
MOLECULAR WEIGHT: 3562.04112
SMILES: CCCC[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)NC(=O)[C@H]([C@@H](C)O)NC(=O)CNC(=O)CNC(=O)[C@@H]2CCCCN[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2)CCCCN)CC
Structure:
CAS RN: 159628-71-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C160H258N46O46
MOLECULAR WEIGHT: 3562.04112
SMILES: CCCC[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)NC(=O)[C@H]([C@@H](C)O)NC(=O)CNC(=O)CNC(=O)[C@@H]2CCCCN[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2)CCCCN)CC
Structure:
CAS RN: 159704-78-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C160H258N46O46
MOLECULAR WEIGHT: 3562.04112
SMILES: CCCC[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)NC(=O)[C@H]([C@@H](C)O)NC(=O)CNC(=O)CNC(=O)[C@@H]2CCCCN[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2)CCCCN)CC
Structure:
CAS RN: 148046-73-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C57H81N19O16S4
MOLECULAR WEIGHT: 1416.63074
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)CC3=CN=CN3)CC4=CC=CC=C4)CO)C(=O)N)C(=O)N[C@H](C(=O)N5CCC[C@H]5C(=O)N1)CC6=CN=CN6)NC(=O)[C@H](CCC(=O)O)N
Structure:
CAS RN: 76862-66-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C57H81N19O16S4
MOLECULAR WEIGHT: 1416.63074
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)CC3=CN=CN3)CC4=CC=CC=C4)CO)C(=O)N)C(=O)N[C@H](C(=O)N5CCC[C@H]5C(=O)N1)CC6=CN=CN6)NC(=O)[C@H](CCC(=O)O)N
Structure:
CAS RN: 145937-86-6
CAS Name: (4S)-4-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]-1-oxohexyl]amino]-4-methyl-1-oxopentyl]amino]-3-hydroxy-1-oxopropyl]amino]-1,5-dioxopentyl]amin
OPENEYE Name: (4S)-4-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]acetyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-3-hydroxy-propanoyl]amino]-5-oxo-pentanoyl]amino]-5-[[(1S)-1-[[
IUPAC Name: (4S)-4-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-5-[[(2S)-1-[[(2S)-
SYSTEMATIC NAME: (4S)-4-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]
MOLECULAR FORMULA: C80H133N21O23
MOLECULAR WEIGHT: 1757.03892
SMILES: C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC2C=NC=N2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)CNC(=
Structure:
CAS RN: 15806-62-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: Al4O9P3+9
MOLECULAR WEIGHT: 344.842035
SMILES: [O-]P(=O)=O.[O-]P(=O)=O.[O-]P(=O)=O.[Al+3].[Al+3].[Al+3].[Al+3]
Structure:
CAS RN: 174973-65-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C142H245N41O44
MOLECULAR WEIGHT: 3230.713
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC(C)C)C(=O)OC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)N)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O
Structure:
CAS RN: 172548-80-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C73H100BrN19O20S
MOLECULAR WEIGHT: 1675.6594
SMILES: C[C@@H]1[C@@H](C(=O)N([C@H](C(=O)N[C@@H](C(=O)NCC(=O)N[C@@H](C(=O)O1)CC(=O)N)CC2=CC=CC=C2)CCC(=O)N)C)NC(=O)[C@@H](CS(=O)(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](C(C)C)NC(=O)[C@@H]5CCCN5C(=O)[C@H](CC6=CC=C
Structure:
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