Thursday, December 29, 2011

All Chemical Compounds Information




Product OPENEYE NAME: 1-(4-chlorophenyl)-4-[3-[4-(4-chlorophenyl)imidazol-1-yl]cyclopentyl]piperazine
CAS Name: 1-(4-chlorophenyl)-4-[3-[4-(4-chlorophenyl)-1-imidazolyl]cyclopentyl]piperazine
IUPAC NAME: 1-(4-chlorophenyl)-4-[3-[4-(4-chlorophenyl)imidazol-1-yl]cyclopentyl]piperazine
SYSTEMATIC NAME: 1-(4-chlorophenyl)-4-[3-[4-(4-chlorophenyl)imidazol-1-yl]cyclopentyl]piperazine
MOLECULAR FORMULA: C24H26Cl2N4
MOLECULAR WEIGHT: 441.39604
SMILES: C1CC(CC1N2CCN(CC2)C3=CC=C(C=C3)Cl)N4C=C(N=C4)C5=CC=C(C=C5)Cl
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Product OPENEYE NAME: 8-hydroxy-5-[1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]-1H-quinolin-2-one hydrochloride
CAS Name: 8-hydroxy-5-[1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-1H-quinolin-2-one hydrochloride
IUPAC NAME: 8-hydroxy-5-[1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-1H-quinolin-2-one hydrochloride
SYSTEMATIC NAME: 5-[2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one hydrochloride
MOLECULAR FORMULA: C21H25ClN2O4
MOLECULAR WEIGHT: 404.8872
SMILES: C[C@H](CC1=CC=C(C=C1)OC)NCC(C2=C3C=CC(=O)NC3=C(C=C2)O)O.Cl
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Product OPENEYE NAME: 8-hydroxy-5-[1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]-1H-quinolin-2-one
CAS Name: 8-hydroxy-5-[1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-1H-quinolin-2-one
IUPAC NAME: 8-hydroxy-5-[1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-1H-quinolin-2-one
SYSTEMATIC NAME: 5-[2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one
MOLECULAR FORMULA: C21H24N2O4
MOLECULAR WEIGHT: 368.42626
SMILES: C[C@H](CC1=CC=C(C=C1)OC)NCC(C2=C3C=CC(=O)NC3=C(C=C2)O)O
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Product OPENEYE NAME: (4Z,9Z,15Z,19Z)-18-[3-[6-[[4-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-4-carboxy-butanoyl]amino]hexylamino]-3-oxo-propyl]-20-(carboxymethyl)-7-ethyl-3,8,13-trimethyl-12-vinyl-13,14,17,18,23,24-hexahydroporphyrin-2-carboxylic acid
CAS Name: (4Z,9Z,15Z,19Z)-18-[3-[6-[[4-[[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]phenyl]-oxomethyl]amino]-4-carboxy-1-oxobutyl]amino]hexylamino]-3-oxopropyl]-20-(carboxymethyl)-12-ethenyl-7-ethyl-3,8,13-trimethyl-13,14,17,18,23,24-hexahydroporphyrin-2-carbo
IUPAC NAME: (4Z,9Z,15Z,19Z)-18-[3-[6-[[4-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-4-carboxybutanoyl]amino]hexylamino]-3-oxopropyl]-20-(carboxymethyl)-12-ethenyl-7-ethyl-3,8,13-trimethyl-13,14,17,18,23,24-hexahydroporphyrin-2-carboxylic acid
SYSTEMATIC NAME: (4Z,9Z,15Z,19Z)-18-[3-[6-[[4-[[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]phenyl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexylamino]-3-oxidanylidene-propyl]-12-ethenyl-7-ethyl-20-(2-hydroxy-2-oxoethyl)-3,8,13-trimethyl-13,
MOLECULAR FORMULA: C58H67N13O10
MOLECULAR WEIGHT: 1106.23368
SMILES: CCC1=C(/C/2=C/C3=C(C(C(N3)/C=C\4/CC(/C(=C(/C5=N/C(=C\C1=N2)/C(=C5C(=O)O)C)\CC(=O)O)/N4)CCC(=O)NCCCCCCNC(=O)CCC(C(=O)O)NC(=O)C6=CC=C(C=C6)NCC7=CN=C8C(=N7)C(=O)N=C(N8)N)C)C=C)C
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Product OPENEYE NAME: N6-(5-methyl-1H-pyrazol-3-yl)-N2-tetrahydropyran-4-yl-pyrazine-2,6-diamine
CAS Name: N6-(5-methyl-1H-pyrazol-3-yl)-N2-(4-oxanyl)pyrazine-2,6-diamine
IUPAC NAME: 6-N-(5-methyl-1H-pyrazol-3-yl)-2-N-(oxan-4-yl)pyrazine-2,6-diamine
SYSTEMATIC NAME: N6-(5-methyl-1H-pyrazol-3-yl)-N2-(oxan-4-yl)pyrazine-2,6-diamine
MOLECULAR FORMULA: C13H18N6O
MOLECULAR WEIGHT: 274.32162
SMILES: CC1=CC(=NN1)NC2=CN=CC(=N2)NC3CCOCC3
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Product OPENEYE NAME: N2-indan-2-yl-N6-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
CAS Name: N2-(2,3-dihydro-1H-inden-2-yl)-N6-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
IUPAC NAME: 2-N-(2,3-dihydro-1H-inden-2-yl)-6-N-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
SYSTEMATIC NAME: N2-(2,3-dihydro-1H-inden-2-yl)-N6-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
MOLECULAR FORMULA: C17H18N6
MOLECULAR WEIGHT: 306.36502
SMILES: CC1=CC(=NN1)NC2=CN=CC(=N2)NC3CC4=CC=CC=C4C3
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Product OPENEYE NAME: 3-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]benzonitrile
CAS Name: 3-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]amino]benzonitrile
IUPAC NAME: 3-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]benzonitrile
SYSTEMATIC NAME: 3-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]benzenecarbonitrile
MOLECULAR FORMULA: C15H13N7
MOLECULAR WEIGHT: 291.31062
SMILES: CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC=CC(=C3)C#N
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Product OPENEYE NAME: N2-(5-methyl-1H-pyrazol-3-yl)-N6-(4-phenoxyphenyl)pyrazine-2,6-diamine
CAS Name: N2-(5-methyl-1H-pyrazol-3-yl)-N6-(4-phenoxyphenyl)pyrazine-2,6-diamine
IUPAC NAME: 2-N-(5-methyl-1H-pyrazol-3-yl)-6-N-(4-phenoxyphenyl)pyrazine-2,6-diamine
SYSTEMATIC NAME: N2-(5-methyl-1H-pyrazol-3-yl)-N6-(4-phenoxyphenyl)pyrazine-2,6-diamine
MOLECULAR FORMULA: C20H18N6O
MOLECULAR WEIGHT: 358.39652
SMILES: CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC=C(C=C3)OC4=CC=CC=C4
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Product OPENEYE NAME: 2-[(2-amino-3-methyl-butanoyl)amino]-3-[[(5S)-5-[(4-amino-2-oxo-pyrimidin-1-yl)methyl]-2-oxo-1,4,2$l^{5}-dioxaphosphinan-2-yl]oxy]propanoic acid
CAS Name: 2-[(2-amino-3-methyl-1-oxobutyl)amino]-3-[[(5S)-5-[(4-amino-2-oxo-1-pyrimidinyl)methyl]-2-oxo-1,4,2$l^{5}-dioxaphosphorinan-2-yl]oxy]propanoic acid
IUPAC NAME: 2-[(2-amino-3-methylbutanoyl)amino]-3-[[(5S)-5-[(4-amino-2-oxopyrimidin-1-yl)methyl]-2-oxo-1,4,2$l^{5}-dioxaphosphinan-2-yl]oxy]propanoic acid
SYSTEMATIC NAME: 2-[(2-azanyl-3-methyl-butanoyl)amino]-3-[[(5S)-5-[(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)methyl]-2-oxidanylidene-1,4,2$l^{5}-dioxaphosphinan-2-yl]oxy]propanoic acid
MOLECULAR FORMULA: C16H26N5O8P
MOLECULAR WEIGHT: 447.380101
SMILES: CC(C)C(C(=O)NC(COP1(=O)CO[C@H](CO1)CN2C=CC(=NC2=O)N)C(=O)O)N
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Product OPENEYE NAME: 2-amino-N-[1-[[(5S)-2-hydroxy-2-oxo-1,4,2$l^{5}-dioxaphosphinan-5-yl]methyl]-2-oxo-pyrimidin-4-yl]-3-methyl-butanamide
CAS Name: 2-amino-N-[1-[[(5S)-2-hydroxy-2-oxo-1,4,2$l^{5}-dioxaphosphorinan-5-yl]methyl]-2-oxo-4-pyrimidinyl]-3-methylbutanamide
IUPAC NAME: 2-amino-N-[1-[[(5S)-2-hydroxy-2-oxo-1,4,2$l^{5}-dioxaphosphinan-5-yl]methyl]-2-oxopyrimidin-4-yl]-3-methylbutanamide
SYSTEMATIC NAME: 2-azanyl-3-methyl-N-[2-oxidanylidene-1-[[(5S)-2-oxidanyl-2-oxidanylidene-1,4,2$l^{5}-dioxaphosphinan-5-yl]methyl]pyrimidin-4-yl]butanamide
MOLECULAR FORMULA: C13H21N4O6P
MOLECULAR WEIGHT: 360.302801
SMILES: CC(C)C(C(=O)NC1=NC(=O)N(C=C1)C[C@H]2COP(=O)(CO2)O)N
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