| RFN | Name: | (2R)-N-hydroxy-2-methyl-2-(methylsulfonyl)-4-(2-oxo-4-phenylpyridin-1(2H)-yl)butanamide | Formula: | C17 H20 N2 O5 S | SMILES: | O=S(=O)(C(C(=O)NO)(CCN1C=CC(=CC1=O)c2ccccc2)C)C | InChi: | InChI=1S/C17H20N2O5S/c1-17(16(21)18-22,25(2,23)24)9-11-19-10-8-14(12-15(19)20)13-6-4-3-5-7-13/h3-8,10,12,22H,9,11H2,1-2H3,(H,18,21)/t17-/m1/s1 | Definition date: | 2011-11-04 | Last modified: | 2012-01-27 | Identifier: | (2R)-N-hydroxy-2-methyl-2-(methylsulfonyl)-4-(2-oxo-4-phenylpyridin-1(2H)-yl)butanamide |
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| HI3 | Name: | N-(cyclopropylsulfonyl)-1-(2,5-difluorobenzyl)-6-fluoro-5-methyl-3-(2-oxo-1,2-dihydropyridin-3-yl)-1H-indole-2-carboxamide | Formula: | C25 H20 F3 N3 O4 S | SMILES: | O=S(=O)(NC(=O)c2c(c1cc(c(F)cc1n2Cc3cc(F)ccc3F)C)C4=CC=CNC4=O)C5CC5 | InChi: | InChI=1S/C25H20F3N3O4S/c1-13-9-18-21(11-20(13)28)31(12-14-10-15(26)4-7-19(14)27)23(22(18)17-3-2-8-29-24(17)32)25(33)30-36(34,35)16-5-6-16/h2-4,7-11,16H,5-6,12H2,1H3,(H,29,32)(H,30,33) | Definition date: | 2011-10-03 | Last modified: | 2012-01-27 | Identifier: | N-(cyclopropylsulfonyl)-1-(2,5-difluorobenzyl)-6-fluoro-5-methyl-3-(2-oxo-1,2-dihydropyridin-3-yl)-1H-indole-2-carboxamide |
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| 3TG | Name: | 1-(1H-imidazol-1-yl)-4,4-diphenylbutan-2-one | Formula: | C19 H18 N2 O | SMILES: | O=C(CC(c1ccccc1)c2ccccc2)Cn3ccnc3 | InChi: | InChI=1S/C19H18N2O/c22-18(14-21-12-11-20-15-21)13-19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,15,19H,13-14H2 | Definition date: | 2011-08-26 | Last modified: | 2012-01-27 | Identifier: | 1-(1H-imidazol-1-yl)-4,4-diphenylbutan-2-one |
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| 09M | Name: | (5-hydroxy-4-{[(1-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)amino]methyl}-6-methylpyridin-3-yl)methyl dihydrogen phosphate | Formula: | C17 H18 N3 O7 P | SMILES: | O=P(O)(O)OCc1cnc(c(O)c1CNC3=Cc2c(cccc2)N(O)C3=O)C | InChi: | InChI=1S/C17H18N3O7P/c1-10-16(21)13(12(7-18-10)9-27-28(24,25)26)8-19-14-6-11-4-2-3-5-15(11)20(23)17(14)22/h2-7,19,21,23H,8-9H2,1H3,(H2,24,25,26) | Definition date: | 2011-11-03 | Last modified: | 2012-01-27 | Identifier: | (5-hydroxy-4-{[(1-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)amino]methyl}-6-methylpyridin-3-yl)methyl dihydrogen phosphate |
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| 0DF | Name: | 1-methyl-6-phenyl-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one | Formula: | C13 H11 N3 O | SMILES: | O=C2Nc1ncc(cc1N2C)c3ccccc3 | InChi: | InChI=1S/C13H11N3O/c1-16-11-7-10(9-5-3-2-4-6-9)8-14-12(11)15-13(16)17/h2-8H,1H3,(H,14,15,17) | Definition date: | 2011-12-14 | Last modified: | 2012-01-27 | Identifier: | 1-methyl-6-phenyl-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one |
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| 0DJ | Name: | 3-(1-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)benzamide | Formula: | C14 H12 N4 O2 | SMILES: | O=C(N)c3cccc(c1cc2c(nc1)NC(=O)N2C)c3 | InChi: | InChI=1S/C14H12N4O2/c1-18-11-6-10(7-16-13(11)17-14(18)20)8-3-2-4-9(5-8)12(15)19/h2-7H,1H3,(H2,15,19)(H,16,17,20) | Definition date: | 2011-12-14 | Last modified: | 2012-01-27 | Identifier: | 3-(1-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)benzamide |
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| 0DN | Name: | 5'-deoxy-5'-fluorothymidine | Formula: | C10 H13 F N2 O4 | SMILES: | O=C1NC(=O)N(C=C1C)C2OC(C(O)C2)CF | InChi: | InChI=1S/C10H13FN2O4/c1-5-4-13(10(16)12-9(5)15)8-2-6(14)7(3-11)17-8/h4,6-8,14H,2-3H2,1H3,(H,12,15,16)/t6-,7+,8+/m0/s1 | Definition date: | 2011-12-14 | Last modified: | 2012-01-27 | Identifier: | 5'-deoxy-5'-fluorothymidine |
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| 21L | Name: | methyl 3-{4-[({[(9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-4-yl]carbonyl}amino)methyl]naphthalen-2-yl}propanoate | Formula: | C32 H29 N O9 | SMILES: | O=C(OC)CCc2cc1c(cccc1)c(c2)CNC(=O)c4c3OC5=CC(O)=C(C(=O)C5(c3c(O)cc4OC)C)C(=O)C | InChi: | InChI=1S/C32H29NO9/c1-16(34)26-21(35)14-24-32(2,30(26)38)28-22(36)13-23(40-3)27(29(28)42-24)31(39)33-15-19-12-17(9-10-25(37)41-4)11-18-7-5-6-8-20(18)19/h5-8,11-14,35-36H,9-10,15H2,1-4H3,(H,33,39)/t32-/m1/s1 | Definition date: | 2012-01-17 | Last modified: | 2012-01-27 | Identifier: | methyl 3-{4-[({[(9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-4-yl]carbonyl}amino)methyl]naphthalen-2-yl}propanoate |
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| 24L | Name: | 4-{4-[({[(9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-4-yl]carbonyl}amino)methyl]naphthalen-2-yl}butanoic acid | Formula: | C32 H29 N O9 | SMILES: | O=C(O)CCCc2cc1c(cccc1)c(c2)CNC(=O)c4c3OC5=CC(O)=C(C(=O)C5(c3c(O)cc4OC)C)C(=O)C | InChi: | InChI=1S/C32H29NO9/c1-16(34)26-21(35)14-24-32(2,30(26)39)28-22(36)13-23(41-3)27(29(28)42-24)31(40)33-15-19-12-17(7-6-10-25(37)38)11-18-8-4-5-9-20(18)19/h4-5,8-9,11-14,35-36H,6-7,10,15H2,1-3H3,(H,33,40)(H,37,38)/t32-/m1/s1 | Definition date: | 2012-01-17 | Last modified: | 2012-01-27 | Identifier: | 4-{4-[({[(9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-9-oxo-9,9a-dihydrodibenzo[b,d]furan-4-yl]carbonyl}amino)methyl]naphthalen-2-yl}butanoic acid |
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| TOE | Name: | 2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXYL | Formula: | C7 H16 O4 | SMILES: | OCCOCCOCCOC | InChi: | InChI=1S/C7H16O4/c1-9-4-5-11-7-6-10-3-2-8/h8H,2-7H2,1H3 | Definition date: | 1999-07-08 | Last modified: | 2012-01-25 | Identifier: | 2-[2-(2-methoxyethoxy)ethoxy]ethanol |
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| TAT | Name: | ADENOSINE-5'-RP-ALPHA-THIO-TRIPHOSPHATE | Formula: | C10 H16 N5 O12 P3 S | SMILES: | O=P(O)(O)OP(=O)(O)OP(=O)(S)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O | InChi: | InChI=1S/C10H16N5O12P3S/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(25-10)1-24-30(23,31)27-29(21,22)26-28(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,31)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-,30-/m1/s1 | Definition date: | 2004-11-06 | Last modified: | 2012-01-25 | Identifier: | 5'-O-[(R)-{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}(sulfanyl)phosphoryl]adenosine |
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| ILT | Name: | MONOIMIDAZOLE LEXITROPSIN | Formula: | C17 H25 N11 O3 | SMILES: | O=C(c1nc(NC(=O)CNC(=[N@H])N)cn1C)Nc2cc(C(=O)NCCC(=[N@H])N)n(c2)C | InChi: | InChI=1S/C17H25N11O3/c1-27-7-9(5-10(27)15(30)22-4-3-11(18)19)24-16(31)14-26-12(8-28(14)2)25-13(29)6-23-17(20)21/h5,7-8H,3-4,6H2,1-2H3,(H3,18,19)(H,22,30)(H,24,31)(H,25,29)(H4,20,21,23) | Definition date: | 1999-07-08 | Last modified: | 2012-01-25 | Identifier: | N-(5-{[(3E)-3-amino-3-iminopropyl]carbamoyl}-1-methyl-1H-pyrrol-3-yl)-4-[(N-carbamimidoylglycyl)amino]-1-methyl-1H-imidazole-2-carboxamide |
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| 0BY | Name: | 4-({4-[(2-chlorophenyl)amino]pyrimidin-2-yl}amino)benzoic acid | Formula: | C17 H13 Cl N4 O2 | SMILES: | O=C(O)c1ccc(cc1)Nc2nc(ccn2)Nc3ccccc3Cl | InChi: | InChI=1S/C17H13ClN4O2/c18-13-3-1-2-4-14(13)21-15-9-10-19-17(22-15)20-12-7-5-11(6-8-12)16(23)24/h1-10H,(H,23,24)(H2,19,20,21,22) | Definition date: | 2011-11-29 | Last modified: | 2012-01-23 | Identifier: | 4-({4-[(2-chlorophenyl)amino]pyrimidin-2-yl}amino)benzoic acid |
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| NXZ | Name: | 1-[(3S,4S)-4-amino-1-(6-phenylpyrimidin-4-yl)pyrrolidin-3-yl]piperidin-2-one | Formula: | C19 H23 N5 O | SMILES: | O=C4N(C3CN(c2ncnc(c1ccccc1)c2)CC3N)CCCC4 | InChi: | InChI=1S/C19H23N5O/c20-15-11-23(12-17(15)24-9-5-4-8-19(24)25)18-10-16(21-13-22-18)14-6-2-1-3-7-14/h1-3,6-7,10,13,15,17H,4-5,8-9,11-12,20H2/t15-,17-/m0/s1 | Definition date: | 2011-01-17 | Last modified: | 2012-01-20 | Identifier: | 1-[(3S,4S)-4-amino-1-(6-phenylpyrimidin-4-yl)pyrrolidin-3-yl]piperidin-2-one |
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| TOK | Name: | (3alpha,8alpha)-17-(1H-benzimidazol-1-yl)androsta-5,16-dien-3-ol | Formula: | C26 H32 N2 O | SMILES: | n2c1ccccc1n(c2)C4=CCC5C6CC=C3CC(O)CCC3(C)C6CCC45C | InChi: | InChI=1S/C26H32N2O/c1-25-13-11-18(29)15-17(25)7-8-19-20-9-10-24(26(20,2)14-12-21(19)25)28-16-27-22-5-3-4-6-23(22)28/h3-7,10,16,18-21,29H,8-9,11-15H2,1-2H3/t18-,19-,20-,21-,25-,26-/m0/s1 | Definition date: | 2011-08-08 | Last modified: | 2012-01-20 | Identifier: | (3alpha,8alpha)-17-(1H-benzimidazol-1-yl)androsta-5,16-dien-3-ol |
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| MIV | Name: | MYCINAMICIN IV | Formula: | C37 H61 N O11 | SMILES: | CC[CH]1OC(=O)C=C[CH](C)[CH](O[CH]2O[CH](C)C[CH]([CH]2O)N(C)C)[CH](C)C[CH](C)C(=O)C=CC=C[CH]1CO[CH]3O[CH](C)[CH](O)[CH](OC)[CH]3OC | InChi: | InChI=1S/C37H61NO11/c1-11-29-26(20-45-37-35(44-10)34(43-9)31(41)25(6)47-37)14-12-13-15-28(39)22(3)18-23(4)33(21(2)16-17-30(40)48-29)49-36-32(42)27(38(7)8)19-24(5)46-36/h12-17,21-27,29,31-37,41-42H,11,18-20H2,1-10H3/b14-12+,15-13+,17-16+/t21-,22+,23-,24+,25+,26+,27-,29+,31+,32+,33+,34+,35+,36-,37+/m0/s1 | Definition date: | 2011-01-05 | Last modified: | 2012-01-20 | Identifier: | (3E,5S,6S,7S,9R,11E,13E,15R,16R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-16-ethyl-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyl-oxan-2-yl]oxymethyl]-5,7,9-trimethyl-1-oxacyclohexadeca-3,11,13-triene-2,10-dione |
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| 0FX | Name: | dTDP-4-amino-4,6-dideoxyglucose | Formula: | C16 H27 N3 O14 P2 | SMILES: | O=C1C(=CN(C(=O)N1)C2OC(C(O)C2)COP(=O)(OP(=O)(OC3OC(C(N)C(O)C3O)C)O)O)C | InChi: | InChI=1S/C16H27N3O14P2/c1-6-4-19(16(24)18-14(6)23)10-3-8(20)9(31-10)5-29-34(25,26)33-35(27,28)32-15-13(22)12(21)11(17)7(2)30-15/h4,7-13,15,20-22H,3,5,17H2,1-2H3,(H,25,26)(H,27,28)(H,18,23,24)/t7-,8+,9-,10-,11-,12+,13-,15-/m1/s1 | Definition date: | 2012-01-04 | Last modified: | 2012-01-20 | Identifier: | (2R,3R,4S,5S,6R)-5-amino-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name) |
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| 0GY | Name: | (1E,3Z)-4-hydroxybuta-1,3-diene-1,2,4-tricarboxylic acid | Formula: | C7 H6 O7 | SMILES: | O=C(O)C(O)=CC(C(=O)O)=C/C(=O)O | InChi: | InChI=1S/C7H6O7/c8-4(7(13)14)1-3(6(11)12)2-5(9)10/h1-2,8H,(H,9,10)(H,11,12)(H,13,14)/b3-2+,4-1- | Definition date: | 2012-01-13 | Last modified: | 2012-01-20 | Identifier: | (1E,3Z)-4-hydroxybuta-1,3-diene-1,2,4-tricarboxylic acid |
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| 0GZ | Name: | 2-oxo-2H-pyran-4,6-dicarboxylic acid | Formula: | C7 H4 O6 | SMILES: | O=C1OC(=CC(C(=O)O)=C1)C(=O)O | InChi: | InChI=1S/C7H4O6/c8-5-2-3(6(9)10)1-4(13-5)7(11)12/h1-2H,(H,9,10)(H,11,12) | Definition date: | 2012-01-13 | Last modified: | 2012-01-20 | Identifier: | 2-oxo-2H-pyran-4,6-dicarboxylic acid |
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| 0H3 | Name: | 7-(6-methoxypyridin-3-yl)-4-{[2-(propan-2-yloxy)ethyl]amino}-1-(2-propoxyethyl)pyrido[4,3-d]pyrimidin-2(1H)-one | Formula: | C23 H31 N5 O4 | SMILES: | O=C2N=C(c1cnc(cc1N2CCOCCC)c3ccc(OC)nc3)NCCOC(C)C | InChi: | InChI=1S/C23H31N5O4/c1-5-10-31-12-9-28-20-13-19(17-6-7-21(30-4)26-14-17)25-15-18(20)22(27-23(28)29)24-8-11-32-16(2)3/h6-7,13-16H,5,8-12H2,1-4H3,(H,24,27,29) | Definition date: | 2012-01-17 | Last modified: | 2012-01-20 | Identifier: | 7-(6-methoxypyridin-3-yl)-4-{[2-(propan-2-yloxy)ethyl]amino}-1-(2-propoxyethyl)pyrido[4,3-d]pyrimidin-2(1H)-one |
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| 09H | Name: | 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[2-(piperazin-1-yl)phenyl]-1,3-thiazole-4-carboxamide | Formula: | C22 H22 N4 O2 S | SMILES: | O=C(c1nc(sc1)c3cc2c(OCC2)cc3)Nc5ccccc5N4CCNCC4 | InChi: | InChI=1S/C22H22N4O2S/c27-21(24-17-3-1-2-4-19(17)26-10-8-23-9-11-26)18-14-29-22(25-18)16-5-6-20-15(13-16)7-12-28-20/h1-6,13-14,23H,7-12H2,(H,24,27) | Definition date: | 2011-11-01 | Last modified: | 2012-01-20 | Identifier: | 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[2-(piperazin-1-yl)phenyl]-1,3-thiazole-4-carboxamide |
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| 0BX | Name: | 4-{[4-(phenylamino)pyrimidin-2-yl]amino}benzoic acid | Formula: | C17 H14 N4 O2 | SMILES: | O=C(O)c1ccc(cc1)Nc2nc(ccn2)Nc3ccccc3 | InChi: | InChI=1S/C17H14N4O2/c22-16(23)12-6-8-14(9-7-12)20-17-18-11-10-15(21-17)19-13-4-2-1-3-5-13/h1-11H,(H,22,23)(H2,18,19,20,21) | Definition date: | 2011-11-29 | Last modified: | 2012-01-20 | Identifier: | 4-{[4-(phenylamino)pyrimidin-2-yl]amino}benzoic acid |
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| 0BZ | Name: | 4-({4-[(2-fluorophenyl)amino]pyrimidin-2-yl}amino)benzoic acid | Formula: | C17 H13 F N4 O2 | SMILES: | O=C(O)c1ccc(cc1)Nc2nc(ccn2)Nc3ccccc3F | InChi: | InChI=1S/C17H13FN4O2/c18-13-3-1-2-4-14(13)21-15-9-10-19-17(22-15)20-12-7-5-11(6-8-12)16(23)24/h1-10H,(H,23,24)(H2,19,20,21,22) | Definition date: | 2011-11-29 | Last modified: | 2012-01-20 | Identifier: | 4-({4-[(2-fluorophenyl)amino]pyrimidin-2-yl}amino)benzoic acid |
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| 0C0 | Name: | 4-{[4-(biphenyl-2-ylamino)pyrimidin-2-yl]amino}benzoic acid | Formula: | C23 H18 N4 O2 | SMILES: | O=C(O)c1ccc(cc1)Nc2nc(ccn2)Nc4ccccc4c3ccccc3 | InChi: | InChI=1S/C23H18N4O2/c28-22(29)17-10-12-18(13-11-17)25-23-24-15-14-21(27-23)26-20-9-5-4-8-19(20)16-6-2-1-3-7-16/h1-15H,(H,28,29)(H2,24,25,26,27) | Definition date: | 2011-11-29 | Last modified: | 2012-01-20 | Identifier: | 4-{[4-(biphenyl-2-ylamino)pyrimidin-2-yl]amino}benzoic acid |
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| 0C1 | Name: | 6-(2,5-difluorobenzyl)-N-(methylsulfonyl)-8-(2-oxo-1,2-dihydropyridin-3-yl)-3,6-dihydro-2H-furo[2,3-e]indole-7-carboxamide | Formula: | C24 H19 F2 N3 O5 S | SMILES: | O=S(=O)(NC(=O)c1n(c4c(c1C2=CC=CNC2=O)c3OCCc3cc4)Cc5cc(F)ccc5F)C | InChi: | InChI=1S/C24H19F2N3O5S/c1-35(32,33)28-24(31)21-19(16-3-2-9-27-23(16)30)20-18(7-4-13-8-10-34-22(13)20)29(21)12-14-11-15(25)5-6-17(14)26/h2-7,9,11H,8,10,12H2,1H3,(H,27,30)(H,28,31) | Definition date: | 2011-11-29 | Last modified: | 2012-01-20 | Identifier: | 6-(2,5-difluorobenzyl)-N-(methylsulfonyl)-8-(2-oxo-1,2-dihydropyridin-3-yl)-3,6-dihydro-2H-furo[2,3-e]indole-7-carboxamide |
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