Sunday, September 25, 2011

All Chemical Compounds Information



Product OPENEYE NAME: 1-[(1S,2S,4R,5R)-6-(2-aminoethyl)-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
CAS Name: 1-[(1S,2S,4R,5R)-6-(2-aminoethyl)-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
IUPAC NAME: 1-[(1S,2S,4R,5R)-6-(2-aminoethyl)-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[(1S,2S,4R,5R)-6-(2-azanylethyl)-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C31H32N4O5
MOLECULAR WEIGHT: 540.60958
SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@@H]4[C@@H]5[C@@H](N5CCN)[C@@H](O4)N6C=CC(=O)NC6=O
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Product OPENEYE NAME: 1-[(1S,2S,4R,5R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
CAS Name: 1-[(1S,2S,4R,5R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
IUPAC NAME: 1-[(1S,2S,4R,5R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[(1S,2S,4R,5R)-6-(2-azanylethyl)-2-(hydroxymethyl)-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C11H16N4O4
MOLECULAR WEIGHT: 268.26914
SMILES: C1=CN(C(=O)NC1=O)[C@H]2[C@H]3[C@H](N3CCN)[C@H](O2)CO
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Product OPENEYE NAME: 1-[(1S,2S,4R,5R)-6-(3-aminopropyl)-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
CAS Name: 1-[(1S,2S,4R,5R)-6-(3-aminopropyl)-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
IUPAC NAME: 1-[(1S,2S,4R,5R)-6-(3-aminopropyl)-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[(1S,2S,4R,5R)-6-(3-azanylpropyl)-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C32H34N4O5
MOLECULAR WEIGHT: 554.63616
SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@@H]4[C@@H]5[C@@H](N5CCCN)[C@@H](O4)N6C=CC(=O)NC6=O
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Product OPENEYE NAME: 1-[(1S,2S,4R,5R)-6-[3-[(1S,2S,4R,5R)-4-(2,4-dioxopyrimidin-1-yl)-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-3-oxa-6-azabicyclo[3.1.0]hexan-6-yl]propyl]-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-d
CAS Name: 1-[(1S,2S,4R,5R)-6-[3-[(1S,2S,4R,5R)-4-(2,4-dioxo-1-pyrimidinyl)-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-3-oxa-6-azabicyclo[3.1.0]hexan-6-yl]propyl]-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dio
IUPAC NAME: 1-[(1S,2S,4R,5R)-6-[3-[(1S,2S,4R,5R)-4-(2,4-dioxopyrimidin-1-yl)-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-3-oxa-6-azabicyclo[3.1.0]hexan-6-yl]propyl]-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dio
SYSTEMATIC NAME: 1-[(1S,2S,4R,5R)-6-[3-[(1S,2S,4R,5R)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-3-oxa-6-azabicyclo[3.1.0]hexan-6-yl]propyl]-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyr
MOLECULAR FORMULA: C61H58N6O10
MOLECULAR WEIGHT: 1035.14742
SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@@H]4[C@@H]5[C@@H](N5CCCN6[C@H]7[C@@H]6[C@@H](O[C@@H]7COC(C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=C(C=C1)OC)N1C=CC(=O)NC1=O)[C@@H](O4)N1C=CC(=O)NC1=O
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Product OPENEYE NAME: 1-[(1S,2S,4R,5R)-6-(3-aminopropyl)-2-(hydroxymethyl)-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
CAS Name: 1-[(1S,2S,4R,5R)-6-(3-aminopropyl)-2-(hydroxymethyl)-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
IUPAC NAME: 1-[(1S,2S,4R,5R)-6-(3-aminopropyl)-2-(hydroxymethyl)-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[(1S,2S,4R,5R)-6-(3-azanylpropyl)-2-(hydroxymethyl)-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C12H18N4O4
MOLECULAR WEIGHT: 282.29572
SMILES: C1=CN(C(=O)NC1=O)[C@H]2[C@H]3[C@H](N3CCCN)[C@H](O2)CO
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Product OPENEYE NAME: 1-[(1S,2S,4R,5R)-6-(2-hydroxyethyl)-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
CAS Name: 1-[(1S,2S,4R,5R)-6-(2-hydroxyethyl)-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
IUPAC NAME: 1-[(1S,2S,4R,5R)-6-(2-hydroxyethyl)-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[(1S,2S,4R,5R)-6-(2-hydroxyethyl)-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C31H31N3O6
MOLECULAR WEIGHT: 541.59434
SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@@H]4[C@@H]5[C@@H](N5CCO)[C@@H](O4)N6C=CC(=O)NC6=O
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Product OPENEYE NAME: 1-[(1S,2S,4R,5R)-6-(2-hydroxyethyl)-2-(hydroxymethyl)-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
CAS Name: 1-[(1S,2S,4R,5R)-6-(2-hydroxyethyl)-2-(hydroxymethyl)-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
IUPAC NAME: 1-[(1S,2S,4R,5R)-6-(2-hydroxyethyl)-2-(hydroxymethyl)-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[(1S,2S,4R,5R)-6-(2-hydroxyethyl)-2-(hydroxymethyl)-3-oxa-6-azabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C11H15N3O5
MOLECULAR WEIGHT: 269.2539
SMILES: C1=CN(C(=O)NC1=O)[C@H]2[C@H]3[C@H](N3CCO)[C@H](O2)CO
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Product OPENEYE NAME: 1-[(4aR,5R,7S,7aS)-7-(hydroxymethyl)-1,2,3,4,4a,5,7,7a-octahydrofuro[3,4-b]pyrazin-5-yl]pyrimidine-2,4-dione
CAS Name: 1-[(4aR,5R,7S,7aS)-7-(hydroxymethyl)-1,2,3,4,4a,5,7,7a-octahydrofuro[3,4-b]pyrazin-5-yl]pyrimidine-2,4-dione
IUPAC NAME: 1-[(4aR,5R,7S,7aS)-7-(hydroxymethyl)-1,2,3,4,4a,5,7,7a-octahydrofuro[3,4-b]pyrazin-5-yl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[(4aR,5R,7S,7aS)-7-(hydroxymethyl)-1,2,3,4,4a,5,7,7a-octahydrofuro[3,4-b]pyrazin-5-yl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C11H16N4O4
MOLECULAR WEIGHT: 268.26914
SMILES: C1CN[C@@H]2[C@H](N1)[C@H](O[C@H]2N3C=CC(=O)NC3=O)CO
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Product OPENEYE NAME: 1-[(2R,3S,4R,5R)-3-methoxy-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-4-phenylselenonyl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione
CAS Name: 1-[(2R,3S,4R,5R)-3-methoxy-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-4-phenylselenonyl-2-oxolanyl]pyrimidine-2,4-dione
IUPAC NAME: 1-[(2R,3S,4R,5R)-3-methoxy-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-4-phenylselenonyloxolan-2-yl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[(2R,3S,4R,5R)-3-methoxy-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-4-phenylselenonyl-oxolan-2-yl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C36H34N2O8Se
MOLECULAR WEIGHT: 701.62376
SMILES: CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC)[Se](=O)(=O)C6=CC=CC=C6
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Product OPENEYE NAME: 1-[(2R,3S,4R,5R)-5-(hydroxymethyl)-3-methoxy-4-phenylselenonyl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione
CAS Name: 1-[(2R,3S,4R,5R)-5-(hydroxymethyl)-3-methoxy-4-phenylselenonyl-2-oxolanyl]pyrimidine-2,4-dione
IUPAC NAME: 1-[(2R,3S,4R,5R)-5-(hydroxymethyl)-3-methoxy-4-phenylselenonyloxolan-2-yl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[(2R,3S,4R,5R)-5-(hydroxymethyl)-3-methoxy-4-phenylselenonyl-oxolan-2-yl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C16H18N2O7Se
MOLECULAR WEIGHT: 429.28332
SMILES: CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO)[Se](=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 1-[(2R,3S,4R,5R)-3-ethoxy-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-4-phenylselenonyl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione
CAS Name: 1-[(2R,3S,4R,5R)-3-ethoxy-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-4-phenylselenonyl-2-oxolanyl]pyrimidine-2,4-dione
IUPAC NAME: 1-[(2R,3S,4R,5R)-3-ethoxy-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-4-phenylselenonyloxolan-2-yl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[(2R,3S,4R,5R)-3-ethoxy-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-4-phenylselenonyl-oxolan-2-yl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C37H36N2O8Se
MOLECULAR WEIGHT: 715.65034
SMILES: CCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC)[Se](=O)(=O)C6=CC=CC=C6
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Product OPENEYE NAME: 1-[(2R,3S,4R,5R)-3-ethoxy-5-(hydroxymethyl)-4-phenylselenonyl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione
CAS Name: 1-[(2R,3S,4R,5R)-3-ethoxy-5-(hydroxymethyl)-4-phenylselenonyl-2-oxolanyl]pyrimidine-2,4-dione
IUPAC NAME: 1-[(2R,3S,4R,5R)-3-ethoxy-5-(hydroxymethyl)-4-phenylselenonyloxolan-2-yl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[(2R,3S,4R,5R)-3-ethoxy-5-(hydroxymethyl)-4-phenylselenonyl-oxolan-2-yl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C17H20N2O7Se
MOLECULAR WEIGHT: 443.3099
SMILES: CCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO)[Se](=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 1-[(2R,3S,4S,5R)-3-[hydroxy(methyl)amino]-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-4-phenylselanyl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione
CAS Name: 1-[(2R,3S,4S,5R)-3-[hydroxy(methyl)amino]-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-4-(phenylseleno)-2-oxolanyl]pyrimidine-2,4-dione
IUPAC NAME: 1-[(2R,3S,4S,5R)-3-[hydroxy(methyl)amino]-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-4-phenylselanyloxolan-2-yl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[(2R,3S,4S,5R)-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-3-[methyl(oxidanyl)amino]-4-phenylselanyl-oxolan-2-yl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C36H35N3O6Se
MOLECULAR WEIGHT: 684.6396
SMILES: CN([C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC)[Se]C6=CC=CC=C6)O
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Product OPENEYE NAME: 1-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3-[hydroxy(methyl)amino]-4-phenylselanyl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione
CAS Name: 1-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3-[hydroxy(methyl)amino]-4-(phenylseleno)-2-oxolanyl]pyrimidine-2,4-dione
IUPAC NAME: 1-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3-[hydroxy(methyl)amino]-4-phenylselanyloxolan-2-yl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3-[methyl(oxidanyl)amino]-4-phenylselanyl-oxolan-2-yl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C16H19N3O5Se
MOLECULAR WEIGHT: 412.29916
SMILES: CN([C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO)[Se]C3=CC=CC=C3)O
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