Product OPENEYE NAME: N-isopropyl-2-[3-(3-methoxyphenyl)-7-[4-[(2S)-2-methyl-1-piperidyl]butyl]-1-oxo-pyrrolo[1,2-a]pyrazin-2-yl]acetamide
CAS Name: 2-[3-(3-methoxyphenyl)-7-[4-[(2S)-2-methyl-1-piperidinyl]butyl]-1-oxo-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide
IUPAC NAME: 2-[3-(3-methoxyphenyl)-7-[4-[(2S)-2-methylpiperidin-1-yl]butyl]-1-oxopyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[3-(3-methoxyphenyl)-7-[4-[(2S)-2-methylpiperidin-1-yl]butyl]-1-oxidanylidene-pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C29H40N4O3
MOLECULAR WEIGHT: 492.6529
SMILES: C[C@H]1CCCCN1CCCCC2=CN3C=C(N(C(=O)C3=C2)CC(=O)NC(C)C)C4=CC(=CC=C4)OC
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Product OPENEYE NAME: N-isopropyl-2-[3-(3-methoxyphenyl)-7-[3-[(2S)-2-methyl-1-piperidyl]propoxy]-1-oxo-pyrrolo[1,2-a]pyrazin-2-yl]acetamide
CAS Name: 2-[3-(3-methoxyphenyl)-7-[3-[(2S)-2-methyl-1-piperidinyl]propoxy]-1-oxo-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide
IUPAC NAME: 2-[3-(3-methoxyphenyl)-7-[3-[(2S)-2-methylpiperidin-1-yl]propoxy]-1-oxopyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[3-(3-methoxyphenyl)-7-[3-[(2S)-2-methylpiperidin-1-yl]propoxy]-1-oxidanylidene-pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C28H38N4O4
MOLECULAR WEIGHT: 494.62572
SMILES: C[C@H]1CCCCN1CCCOC2=CN3C=C(N(C(=O)C3=C2)CC(=O)NC(C)C)C4=CC(=CC=C4)OC
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Product OPENEYE NAME: 2-[3-(3-chlorophenyl)-1-oxo-7-[3-(1-piperidyl)propoxy]pyrrolo[1,2-a]pyrazin-2-yl]-N-isopropyl-acetamide
CAS Name: 2-[3-(3-chlorophenyl)-1-oxo-7-[3-(1-piperidinyl)propoxy]-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide
IUPAC NAME: 2-[3-(3-chlorophenyl)-1-oxo-7-(3-piperidin-1-ylpropoxy)pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[3-(3-chlorophenyl)-1-oxidanylidene-7-(3-piperidin-1-ylpropoxy)pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C26H33ClN4O3
MOLECULAR WEIGHT: 485.01822
SMILES: CC(C)NC(=O)CN1C(=CN2C=C(C=C2C1=O)OCCCN3CCCCC3)C4=CC(=CC=C4)Cl
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Product OPENEYE NAME: N-tert-butyl-2-[3-(3-chlorophenyl)-1-oxo-7-[3-(1-piperidyl)propoxy]pyrrolo[1,2-a]pyrazin-2-yl]acetamide
CAS Name: N-tert-butyl-2-[3-(3-chlorophenyl)-1-oxo-7-[3-(1-piperidinyl)propoxy]-2-pyrrolo[1,2-a]pyrazinyl]acetamide
IUPAC NAME: N-tert-butyl-2-[3-(3-chlorophenyl)-1-oxo-7-(3-piperidin-1-ylpropoxy)pyrrolo[1,2-a]pyrazin-2-yl]acetamide
SYSTEMATIC NAME: N-tert-butyl-2-[3-(3-chlorophenyl)-1-oxidanylidene-7-(3-piperidin-1-ylpropoxy)pyrrolo[1,2-a]pyrazin-2-yl]ethanamide
MOLECULAR FORMULA: C27H35ClN4O3
MOLECULAR WEIGHT: 499.0448
SMILES: CC(C)(C)NC(=O)CN1C(=CN2C=C(C=C2C1=O)OCCCN3CCCCC3)C4=CC(=CC=C4)Cl
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Product OPENEYE NAME: 2-[3-(3-chlorophenyl)-1-oxo-7-[3-(1-piperidyl)propoxy]pyrrolo[1,2-a]pyrazin-2-yl]-N-(cyclopropylmethyl)acetamide
CAS Name: 2-[3-(3-chlorophenyl)-1-oxo-7-[3-(1-piperidinyl)propoxy]-2-pyrrolo[1,2-a]pyrazinyl]-N-(cyclopropylmethyl)acetamide
IUPAC NAME: 2-[3-(3-chlorophenyl)-1-oxo-7-(3-piperidin-1-ylpropoxy)pyrrolo[1,2-a]pyrazin-2-yl]-N-(cyclopropylmethyl)acetamide
SYSTEMATIC NAME: 2-[3-(3-chlorophenyl)-1-oxidanylidene-7-(3-piperidin-1-ylpropoxy)pyrrolo[1,2-a]pyrazin-2-yl]-N-(cyclopropylmethyl)ethanamide
MOLECULAR FORMULA: C27H33ClN4O3
MOLECULAR WEIGHT: 497.02892
SMILES: C1CCN(CC1)CCCOC2=CN3C=C(N(C(=O)C3=C2)CC(=O)NCC4CC4)C5=CC(=CC=C5)Cl
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Product OPENEYE NAME: 1-[[4-(2-morpholino-4-oxo-chromen-8-yl)dibenzothiophen-1-yl]methyl]piperazin-2-one
CAS Name: 1-[[4-[2-(4-morpholinyl)-4-oxo-1-benzopyran-8-yl]-1-dibenzothiophenyl]methyl]-2-piperazinone
IUPAC NAME: 1-[[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]methyl]piperazin-2-one
SYSTEMATIC NAME: 1-[[4-(2-morpholin-4-yl-4-oxidanylidene-chromen-8-yl)dibenzothiophen-1-yl]methyl]piperazin-2-one
MOLECULAR FORMULA: C30H27N3O4S
MOLECULAR WEIGHT: 525.61808
SMILES: C1CN(C(=O)CN1)CC2=C3C4=CC=CC=C4SC3=C(C=C2)C5=CC=CC6=C5OC(=CC6=O)N7CCOCC7
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Product OPENEYE NAME: 2-morpholino-8-[1-[(4-pyridylmethylamino)methyl]dibenzothiophen-4-yl]chromen-4-one
CAS Name: 2-(4-morpholinyl)-8-[1-[(pyridin-4-ylmethylamino)methyl]-4-dibenzothiophenyl]-1-benzopyran-4-one
IUPAC NAME: 2-morpholin-4-yl-8-[1-[(pyridin-4-ylmethylamino)methyl]dibenzothiophen-4-yl]chromen-4-one
SYSTEMATIC NAME: 2-morpholin-4-yl-8-[1-[(pyridin-4-ylmethylamino)methyl]dibenzothiophen-4-yl]chromen-4-one
MOLECULAR FORMULA: C32H27N3O3S
MOLECULAR WEIGHT: 533.64008
SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=C5C(=C(C=C4)CNCC6=CC=NC=C6)C7=CC=CC=C7S5
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Product OPENEYE NAME: 2-morpholino-8-[1-[(2-phenylethylamino)methyl]dibenzothiophen-4-yl]chromen-4-one
CAS Name: 2-(4-morpholinyl)-8-[1-[(2-phenylethylamino)methyl]-4-dibenzothiophenyl]-1-benzopyran-4-one
IUPAC NAME: 2-morpholin-4-yl-8-[1-[(2-phenylethylamino)methyl]dibenzothiophen-4-yl]chromen-4-one
SYSTEMATIC NAME: 2-morpholin-4-yl-8-[1-[(2-phenylethylamino)methyl]dibenzothiophen-4-yl]chromen-4-one
MOLECULAR FORMULA: C34H30N2O3S
MOLECULAR WEIGHT: 546.6786
SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=C5C(=C(C=C4)CNCCC6=CC=CC=C6)C7=CC=CC=C7S5
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H14N2O5
MOLECULAR WEIGHT: 242.22856
SMILES: CC1=CNC2N(C1=O)[C@@H]3[C@H](O2)[C@H]([C@@H](O3)CO)O
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Product OPENEYE NAME: ferrous; fumaric acid; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid
CAS Name: (E)-2-butenedioic acid; iron(2+); (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid
IUPAC NAME: (E)-but-2-enedioic acid; iron(2+); (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid
SYSTEMATIC NAME: (E)-but-2-enedioic acid; iron(2+); (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
MOLECULAR FORMULA: C10H16FeO11+2
MOLECULAR WEIGHT: 368.07244
SMILES: C([C@H]([C@H]([C@@H]([C@H](C(=O)O)O)O)O)O)O.C(=C/C(=O)O)\C(=O)O.[Fe+2]
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Product OPENEYE NAME: N-[3-(2,5-difluorophenyl)-1-methyl-3-[4-(trifluoromethyl)phenyl]sulfonyl-cyclobutyl]-1,1,1-trifluoro-methanesulfonamide
CAS Name: N-[3-(2,5-difluorophenyl)-1-methyl-3-[4-(trifluoromethyl)phenyl]sulfonylcyclobutyl]-1,1,1-trifluoromethanesulfonamide
IUPAC NAME: N-[3-(2,5-difluorophenyl)-1-methyl-3-[4-(trifluoromethyl)phenyl]sulfonylcyclobutyl]-1,1,1-trifluoromethanesulfonamide
SYSTEMATIC NAME: N-[3-[2,5-bis(fluoranyl)phenyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]sulfonyl-cyclobutyl]-1,1,1-tris(fluoranyl)methanesulfonamide
MOLECULAR FORMULA: C19H15F8NO4S2
MOLECULAR WEIGHT: 537.443926
SMILES: CC1(CC(C1)(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)NS(=O)(=O)C(F)(F)F
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Product OPENEYE NAME: sodium [3-(4-chlorophenyl)sulfonyl-3-(2,5-difluorophenyl)cyclobutyl]-(trifluoromethylsulfonyl)azanide
CAS Name: sodium [3-(4-chlorophenyl)sulfonyl-3-(2,5-difluorophenyl)cyclobutyl]-(trifluoromethylsulfonyl)azanide
IUPAC NAME: sodium [3-(4-chlorophenyl)sulfonyl-3-(2,5-difluorophenyl)cyclobutyl]-(trifluoromethylsulfonyl)azanide
SYSTEMATIC NAME: sodium [3-[2,5-bis(fluoranyl)phenyl]-3-(4-chlorophenyl)sulfonyl-cyclobutyl]-(trifluoromethylsulfonyl)azanide
MOLECULAR FORMULA: C17H12ClF5NNaO4S2
MOLECULAR WEIGHT: 511.846266
SMILES: C1C(CC1(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl)[N-]S(=O)(=O)C(F)(F)F.[Na+]
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Product OPENEYE NAME: potassium [3-(4-chlorophenyl)sulfonyl-3-(2,5-difluorophenyl)cyclobutyl]-(trifluoromethylsulfonyl)azanide
CAS Name: potassium [3-(4-chlorophenyl)sulfonyl-3-(2,5-difluorophenyl)cyclobutyl]-(trifluoromethylsulfonyl)azanide
IUPAC NAME: potassium [3-(4-chlorophenyl)sulfonyl-3-(2,5-difluorophenyl)cyclobutyl]-(trifluoromethylsulfonyl)azanide
SYSTEMATIC NAME: potassium [3-[2,5-bis(fluoranyl)phenyl]-3-(4-chlorophenyl)sulfonyl-cyclobutyl]-(trifluoromethylsulfonyl)azanide
MOLECULAR FORMULA: C17H12ClF5KNO4S2
MOLECULAR WEIGHT: 527.954796
SMILES: C1C(CC1(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl)[N-]S(=O)(=O)C(F)(F)F.[K+]
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Product OPENEYE NAME: N-[3-(2,5-difluorophenyl)-3-(4-methoxyphenyl)sulfonyl-cyclobutyl]-1,1,1-trifluoro-methanesulfonamide
CAS Name: N-[3-(2,5-difluorophenyl)-3-(4-methoxyphenyl)sulfonylcyclobutyl]-1,1,1-trifluoromethanesulfonamide
IUPAC NAME: N-[3-(2,5-difluorophenyl)-3-(4-methoxyphenyl)sulfonylcyclobutyl]-1,1,1-trifluoromethanesulfonamide
SYSTEMATIC NAME: N-[3-[2,5-bis(fluoranyl)phenyl]-3-(4-methoxyphenyl)sulfonyl-cyclobutyl]-1,1,1-tris(fluoranyl)methanesulfonamide
MOLECULAR FORMULA: C18H16F5NO5S2
MOLECULAR WEIGHT: 485.445356
SMILES: COC1=CC=C(C=C1)S(=O)(=O)C2(CC(C2)NS(=O)(=O)C(F)(F)F)C3=C(C=CC(=C3)F)F
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Product OPENEYE NAME: N-[3-(4-chlorophenyl)sulfonyl-3-(2,5-difluorophenyl)cyclobutyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
CAS Name: N-[3-(4-chlorophenyl)sulfonyl-3-(2,5-difluorophenyl)cyclobutyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
IUPAC NAME: N-[3-(4-chlorophenyl)sulfonyl-3-(2,5-difluorophenyl)cyclobutyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
SYSTEMATIC NAME: N-[3-[2,5-bis(fluoranyl)phenyl]-3-(4-chlorophenyl)sulfonyl-cyclobutyl]-1,1,1-tris(fluoranyl)-N-(trifluoromethylsulfonyl)methanesulfonamide
MOLECULAR FORMULA: C18H12ClF8NO6S3
MOLECULAR WEIGHT: 621.926206
SMILES: C1C(CC1(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
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Product OPENEYE NAME: (4aR,7aS)-2-amino-7a-(2,4-difluorophenyl)-6-(5-fluoro-4-methoxy-6-methyl-pyrimidin-2-yl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
CAS Name: (4aR,7aS)-2-amino-7a-(2,4-difluorophenyl)-6-(5-fluoro-4-methoxy-6-methyl-2-pyrimidinyl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
IUPAC NAME: (4aR,7aS)-2-amino-7a-(2,4-difluorophenyl)-6-(5-fluoro-4-methoxy-6-methylpyrimidin-2-yl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: (4aR,7aS)-2-azanyl-7a-[2,4-bis(fluoranyl)phenyl]-6-(5-fluoranyl-4-methoxy-6-methyl-pyrimidin-2-yl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C19H19F3N6O2
MOLECULAR WEIGHT: 420.38837
SMILES: CC1=C(C(=NC(=N1)N2C[C@H]3C(=O)N(C(=N[C@]3(C2)C4=C(C=C(C=C4)F)F)N)C)OC)F
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Product OPENEYE NAME: N-[(1S)-2-[[(1S)-1-[(2R,3aS,7aS)-2-[1-[2-oxo-2-[[(1S)-1-phenylethyl]amino]acetyl]butylcarbamoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-1-carbonyl]-2,2-dimethyl-propyl]amino]-1-cyclohexyl-2-oxo-ethyl]-2-oxo-thiazolidine-4-carboxamide
CAS Name: N-[(1S)-2-[[(2S)-1-[(2R,3aS,7aS)-2-[[[1,2-dioxo-1-[[(1S)-1-phenylethyl]amino]hexan-3-yl]amino]-oxomethyl]-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-1-cyclohexyl-2-oxoethyl]-2-oxo-4-thiazolidinecarboxamide
IUPAC NAME: N-[(1S)-2-[[(2S)-1-[(2R,3aS,7aS)-2-[[1,2-dioxo-1-[[(1S)-1-phenylethyl]amino]hexan-3-yl]carbamoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-1-cyclohexyl-2-oxoethyl]-2-oxo-1,3-thiazolidine-4-carboxamide
SYSTEMATIC NAME: N-[(1S)-2-[[(2S)-1-[(2R,3aS,7aS)-2-[[1,2-bis(oxidanylidene)-1-[[(1S)-1-phenylethyl]amino]hexan-3-yl]carbamoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]amino]-1-cyclohexyl-2-oxidanylidene-ethyl]-2-oxidanylidene-1,3-th
MOLECULAR FORMULA: C41H60N6O7S
MOLECULAR WEIGHT: 781.0161
SMILES: CCCC(C(=O)C(=O)N[C@@H](C)C1=CC=CC=C1)NC(=O)[C@H]2C[C@@H]3CCCC[C@@H]3N2C(=O)[C@H](C(C)(C)C)NC(=O)[C@H](C4CCCCC4)NC(=O)C5CSC(=O)N5
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Product OPENEYE NAME: O5-[4-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]butyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride
CAS Name: 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-[4-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazinyl]butyl] ester O3-methyl ester hydrochloride
IUPAC NAME: 5-O-[4-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]butyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride
SYSTEMATIC NAME: O5-[4-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]butyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride
MOLECULAR FORMULA: C34H45ClN4O9
MOLECULAR WEIGHT: 689.1955
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCCCN2CCN(CC2)CC(COC3=CC=CC=C3OC)O)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC.Cl
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Product OPENEYE NAME: (2S)-2-[[(2R)-2-[[(2S,3R)-2-amino-3-hydroxy-butanoyl]amino]-3-sulfanyl-propanoyl]amino]propanoic acid
CAS Name: (2S)-2-[[(2R)-2-[[(2S,3R)-2-amino-3-hydroxy-1-oxobutyl]amino]-3-mercapto-1-oxopropyl]amino]propanoic acid
IUPAC NAME: (2S)-2-[[(2R)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-sulfanylpropanoyl]amino]propanoic acid
SYSTEMATIC NAME: (2S)-2-[[(2R)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]propanoic acid
MOLECULAR FORMULA: C10H19N3O5S
MOLECULAR WEIGHT: 293.33996
SMILES: C[C@H]([C@@H](C(=O)N[C@@H](CS)C(=O)N[C@@H](C)C(=O)O)N)O
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Product OPENEYE NAME: (2R)-2-[[(2S)-4-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-oxo-butanoyl]amino]-3-sulfanyl-propanoic acid
CAS Name: (2R)-2-[[(2S)-4-amino-2-[[(2S)-2,6-diamino-1-oxohexyl]amino]-1,4-dioxobutyl]amino]-3-mercaptopropanoic acid
IUPAC NAME: (2R)-2-[[(2S)-4-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-oxobutanoyl]amino]-3-sulfanylpropanoic acid
SYSTEMATIC NAME: (2R)-2-[[(2S)-4-azanyl-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-sulfanyl-propanoic acid
MOLECULAR FORMULA: C13H25N5O5S
MOLECULAR WEIGHT: 363.4331
SMILES: C(CCN)C[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CS)C(=O)O)N
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Product OPENEYE NAME: (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-5-oxo-pentanoic acid
CAS Name: (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-4-(methylthio)-1-oxobutyl]amino]-5-oxopentanoic acid
IUPAC NAME: (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid
SYSTEMATIC NAME: (2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C33H45N7O9S
MOLECULAR WEIGHT: 715.8169
SMILES: C[C@@H](C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)N
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If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-5-oxo-pentanoic acid
CAS Name: (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-3-methyl-1-oxobutyl]amino]-5-oxopentanoic acid
IUPAC NAME: (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoic acid
SYSTEMATIC NAME: (2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C32H43N7O9
MOLECULAR WEIGHT: 669.72532
SMILES: CC(C)[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)[C@H](CC2=CC=C(C=C2)O)N
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-5-oxo-pentanoic acid
CAS Name: (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-3-methyl-1-oxobutyl]amino]-5-oxopentanoic acid
IUPAC NAME: (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoic acid
SYSTEMATIC NAME: (2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C33H45N7O9
MOLECULAR WEIGHT: 683.7519
SMILES: C[C@@H](C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)N
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
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