 | | DPW | | Name: | decyl 2-trimethylazaniumylethyl phosphate | | Formula: | C15 H34 N O4 P | | SMILES: | [O-]P(=O)(OCCCCCCCCCC)OCC[N+](C)(C)C | | InChi: | InChI=1S/C15H34NO4P/c1-5-6-7-8-9-10-11-12-14-19-21(17,18)20-15-13-16(2,3)4/h5-15H2,1-4H3 | | Definition date: | 2008-12-03 | | Last modified: | 2011-06-04 | | Identifier: | decyl 2-(trimethylammonio)ethyl phosphate |
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 | | DPY | | Name: | 2-DEOXYRIBOFURANOSYL-PYRIDINE-2,6-DICARBOXYLIC ACID-5'-MONOPHOSPHATE | | Formula: | C12 H14 N O10 P | | SMILES: | O=P(OCC2OC(c1ccc(nc1C(=O)O)C(=O)O)CC2O)(O)O | | InChi: | InChI=1S/C12H14NO10P/c14-7-3-8(23-9(7)4-22-24(19,20)21)5-1-2-6(11(15)16)13-10(5)12(17)18/h1-2,7-9,14H,3-4H2,(H,15,16)(H,17,18)(H2,19,20,21)/t7-,8+,9+/m0/s1 | | Definition date: | 2001-06-25 | | Last modified: | 2011-06-04 | | Identifier: | (1R)-1,4-anhydro-2-deoxy-1-(2,6-dicarboxypyridin-3-yl)-5-O-phosphono-D-erythro-pentitol |
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 | | DPZ | | Name: | 3,5-DIAMINOPHTHALHYDRAZIDE | | Formula: | C8 H8 N4 O2 | | SMILES: | O=C2c1c(cc(cc1N)N)C(=O)NN2 | | InChi: | InChI=1S/C8H8N4O2/c9-3-1-4-6(5(10)2-3)8(14)12-11-7(4)13/h1-2H,9-10H2,(H,11,13)(H,12,14) | | Definition date: | 2000-06-06 | | Last modified: | 2011-06-04 | | Identifier: | 5,7-diamino-2,3-dihydrophthalazine-1,4-dione |
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 | | DQN | | Name: | DUROQUINONE | | Formula: | C10 H12 O2 | | SMILES: | O=C1C(=C(C(=O)C(=C1C)C)C)C | | InChi: | InChI=1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione |
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 | | DQO | | Name: | 1-(2,6-DICHLOROPHENYL)-5-(2,4-DIFLUOROPHENYL)-7-PIPERAZIN-1-YL-3,4-DIHYDROQUINAZOLIN-2(1H)-ONE | | Formula: | C24 H20 Cl2 F2 N4 O | | SMILES: | Fc1ccc(c(F)c1)c2cc(cc3c2CNC(=O)N3c4c(Cl)cccc4Cl)N5CCNCC5 | | InChi: | InChI=1S/C24H20Cl2F2N4O/c25-19-2-1-3-20(26)23(19)32-22-12-15(31-8-6-29-7-9-31)11-17(18(22)13-30-24(32)33)16-5-4-14(27)10-21(16)28/h1-5,10-12,29H,6-9,13H2,(H,30,33) | | Definition date: | 2002-07-25 | | Last modified: | 2011-06-04 | | Identifier: | 1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-7-piperazin-1-yl-3,4-dihydroquinazolin-2(1H)-one |
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 | | DQQ | | Name: | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | | Formula: | C6 H13 N O4 | | SMILES: | OC1C(NC(CO)C1O)CO | | InChi: | InChI=1S/C6H13NO4/c8-1-3-5(10)6(11)4(2-9)7-3/h3-11H,1-2H2/t3-,4-,5-,6-/m1/s1 | | Definition date: | 2005-08-29 | | Last modified: | 2011-06-04 | | Identifier: | (2R,3R,4R,5R)-2,5-bis(hydroxymethyl)pyrrolidine-3,4-diol |
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 | | DQX | | Name: | 8-[3,5-difluoro-4-(morpholin-4-ylmethyl)phenyl]-2-(1-piperidin-4-yl-1H-pyrazol-4-yl)quinoxaline | | Formula: | C27 H28 F2 N6 O | | SMILES: | Fc1cc(cc(F)c1CN2CCOCC2)c3cccc4ncc(nc34)c5cnn(c5)C6CCNCC6 | | InChi: | InChI=1S/C27H28F2N6O/c28-23-12-18(13-24(29)22(23)17-34-8-10-36-11-9-34)21-2-1-3-25-27(21)33-26(15-31-25)19-14-32-35(16-19)20-4-6-30-7-5-20/h1-3,12-16,20,30H,4-11,17H2 | | Definition date: | 2009-11-25 | | Last modified: | 2011-06-04 | | Identifier: | 4-[[2,6-difluoro-4-[3-(1-piperidin-4-ylpyrazol-4-yl)quinoxalin-5-yl]phenyl]methyl]morpholine |
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 | | DR8 | | Name: | N,N,N-TRIMETHYLHEPTA-1,3,5-TRIYN-1-AMINIUM | | Formula: | C10 H12 N | | SMILES: | C(C#CC#C[N+](C)(C)C)#CC | | InChi: | InChI=1S/C10H12N/c1-5-6-7-8-9-10-11(2,3)4/h1-4H3/q+1 | | Definition date: | 2005-10-04 | | Last modified: | 2011-06-04 | | Identifier: | N,N,N-trimethylhepta-1,3,5-triyn-1-aminium |
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 | | DRA | | Name: | 11-DEOXY-BETA-RHODOMYCIN | | Formula: | C40 H51 N O14 | | SMILES: | O=C2c1cc7c(c(O)c1C(=O)c3c2cccc3O)C(OC6OC(C(OC5OC(C(OC4OC(C(=O)CC4)C)C(O)C5)C)C(N(C)C)C6)C)CC(O)(CC)C7O | | InChi: | InChI=1S/C40H51NO14/c1-7-40(49)16-27(32-22(39(40)48)13-21-33(36(32)47)35(46)31-20(34(21)45)9-8-10-25(31)43)53-29-14-23(41(5)6)37(18(3)51-29)55-30-15-26(44)38(19(4)52-30)54-28-12-11-24(42)17(2)50-28/h8-10,13,17-19,23,26-30,37-39,43-44,47-49H,7,11-12,14-16H2,1-6H3/t17-,18+,19+,23+,26+,27+,28+,29+,30+,37-,38+,39-,40-/m1/s1 | | Definition date: | 2004-09-24 | | Last modified: | 2011-06-04 | | Identifier: | (1S,3R,4R)-3-ethyl-3,4,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-4-O-{2,6-dideoxy-4-O-[(2R,6R)-6-methyl-5-oxotetrahydro-2H-pyran-2-yl]-alpha-L-arabino-hexopyranosyl}-3-(dimethylamino)-alpha-L-lyxo-hexopyranoside |
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 | | DRC | | Name: | 9-AMINO-N-[2-(4-MORPHOLINYL)ETHYL]-4-ACRIDINECARBOXAMIDE | | Formula: | C20 H22 N4 O2 | | SMILES: | O=C(NCCN1CCOCC1)c4c3nc2ccccc2c(N)c3ccc4 | | InChi: | InChI=1S/C20H22N4O2/c21-18-14-4-1-2-7-17(14)23-19-15(18)5-3-6-16(19)20(25)22-8-9-24-10-12-26-13-11-24/h1-7H,8-13H2,(H2,21,23)(H,22,25) | | Definition date: | 2001-11-13 | | Last modified: | 2011-06-04 | | Identifier: | 9-amino-N-(2-morpholin-4-ylethyl)acridine-4-carboxamide |
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 | | DRP | | Name: | 2-DEOXYRIBOFURANOSYL-PYRIDINE-5'-MONOPHOSPHATE | | Formula: | C10 H14 N O6 P | | SMILES: | O=P(OCC2OC(c1cccnc1)CC2O)(O)O | | InChi: | InChI=1S/C10H14NO6P/c12-8-4-9(7-2-1-3-11-5-7)17-10(8)6-16-18(13,14)15/h1-3,5,8-10,12H,4,6H2,(H2,13,14,15)/t8-,9+,10+/m0/s1 | | Definition date: | 2001-06-25 | | Last modified: | 2011-06-04 | | Identifier: | (1R)-1,4-anhydro-2-deoxy-5-O-phosphono-1-pyridin-3-yl-D-erythro-pentitol |
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 | | DRV | | Name: | [(2S,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (aminoacetyl)sulfamate | | Formula: | C12 H17 N7 O7 S | | SMILES: | O=C(NS(=O)(=O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O)CN | | InChi: | InChI=1S/C12H17N7O7S/c13-1-6(20)18-27(23,24)25-2-5-8(21)9(22)12(26-5)19-4-17-7-10(14)15-3-16-11(7)19/h3-5,8-9,12,21-22H,1-2,13H2,(H,18,20)(H2,14,15,16)/t5-,8-,9+,12+/m0/s1 | | Definition date: | 2008-09-25 | | Last modified: | 2011-06-04 | | Identifier: | [(2S,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (aminoacetyl)sulfamate |
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 | | DRX | | Name: | [(1S)-1-(5-CHLORO-1-BENZOTHIEN-3-YL)-2-(2-NAPHTHYLAMINO)-2-OXOETHYL]PHOSPHONIC ACID | | Formula: | C20 H15 Cl N O4 P S | | SMILES: | O=C(Nc2cc1ccccc1cc2)C(c3c4cc(Cl)ccc4sc3)P(=O)(O)O | | InChi: | InChI=1S/C20H15ClNO4PS/c21-14-6-8-18-16(10-14)17(11-28-18)19(27(24,25)26)20(23)22-15-7-5-12-3-1-2-4-13(12)9-15/h1-11,19H,(H,22,23)(H2,24,25,26)/t19-/m0/s1 | | Definition date: | 2006-08-01 | | Last modified: | 2011-06-04 | | Identifier: | [(1S)-1-(5-chloro-1-benzothiophen-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]phosphonic acid |
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 | | DRZ | | Name: | 3',4'-DIHYDROXY-PENTANAL-5'-PHOSPHATE | | Formula: | C5 H11 O7 P | | SMILES: | O=P(O)(O)OCC(O)C(O)CC=O | | InChi: | InChI=1S/C5H11O7P/c6-2-1-4(7)5(8)3-12-13(9,10)11/h2,4-5,7-8H,1,3H2,(H2,9,10,11)/t4-,5+/m0/s1 | | Definition date: | 2002-07-18 | | Last modified: | 2011-06-04 | | Identifier: | 2-deoxy-5-O-phosphono-D-erythro-pentose |
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 | | DSB | | Name: | 4,7-DIOXOSEBACIC ACID | | Formula: | C10 H14 O6 | | SMILES: | O=C(CCC(=O)CCC(=O)O)CCC(=O)O | | InChi: | InChI=1S/C10H14O6/c11-7(3-5-9(13)14)1-2-8(12)4-6-10(15)16/h1-6H2,(H,13,14)(H,15,16) | | Definition date: | 2001-03-19 | | Last modified: | 2011-06-04 | | Identifier: | 4,7-dioxodecanedioic acid |
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 | | DSU | | Name: | ((2R,3S,4S,5S)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)-5-((2R,3S,4S,5S,6R)-3,4,5-TRIHYDROXY-6-METHOXY-TETRAHYDRO-2H-PYRAN-2-YLOXY)-TETRAHYDROFURAN-2-YL)METHYL NONANOATE | | Formula: | C22 H40 O12 | | SMILES: | O=C(OCC2OC(OC1OC(OC)C(O)C(O)C1O)(CO)C(O)C2O)CCCCCCCCC | | InChi: | InChI=1S/C22H40O12/c1-3-4-5-6-7-8-9-10-14(24)31-11-13-15(25)19(29)22(12-23,33-13)34-21-18(28)16(26)17(27)20(30-2)32-21/h13,15-21,23,25-29H,3-12H2,1-2H3/t13-,15-,16+,17+,18+,19+,20-,21-,22+/m1/s1 | | Definition date: | 2005-12-29 | | Last modified: | 2011-06-04 | | Identifier: | [(2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-5-{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl]oxy}tetrahydrofuran-2-yl]methyl decanoate (non-preferred name) |
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 | | DSY | | Name: | 5-(DIMETHYLAMINO)-2-NAPHTHALENESULFONIC ACID | | Formula: | C12 H13 N O3 S | | SMILES: | O=S(=O)(O)c1ccc2c(c1)cccc2N(C)C | | InChi: | InChI=1S/C12H13NO3S/c1-13(2)12-5-3-4-9-8-10(17(14,15)16)6-7-11(9)12/h3-8H,1-2H3,(H,14,15,16) | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | 5-(dimethylamino)naphthalene-2-sulfonic acid |
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 | | DSZ | | Name: | 5'-O-(L-alpha-aspartylsulfamoyl)adenosine | | Formula: | C14 H19 N7 O9 S | | SMILES: | O=C(O)CC(N)C(=O)NS(=O)(=O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O | | InChi: | InChI=1S/C14H19N7O9S/c15-5(1-7(22)23)13(26)20-31(27,28)29-2-6-9(24)10(25)14(30-6)21-4-19-8-11(16)17-3-18-12(8)21/h3-6,9-10,14,24-25H,1-2,15H2,(H,20,26)(H,22,23)(H2,16,17,18)/t5-,6+,9+,10+,14+/m0/s1 | | Definition date: | 2011-03-28 | | Last modified: | 2011-06-04 | | Identifier: | 5'-O-(L-alpha-aspartylsulfamoyl)adenosine |
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 | | DT | | Name: | THYMIDINE-5'-MONOPHOSPHATE | | Formula: | C10 H15 N2 O8 P | | SMILES: | O=C1NC(=O)N(C=C1C)C2OC(C(O)C2)COP(=O)(O)O | | InChi: | InChI=1S/C10H15N2O8P/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(20-8)4-19-21(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18)/t6-,7+,8+/m0/s1 | | Definition date: | 2006-12-05 | | Last modified: | 2011-06-04 | | Identifier: | 5'-thymidylic acid |
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 | | DT1 | | Name: | 4-{[5-(CYCLOHEXYLMETHOXY)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL]AMINO}BENZENESULFONAMIDE | | Formula: | C18 H22 N6 O3 S | | SMILES: | O=S(=O)(N)c1ccc(cc1)Nc2cc(nc3ncnn23)OCC4CCCCC4 | | InChi: | InChI=1S/C18H22N6O3S/c19-28(25,26)15-8-6-14(7-9-15)22-16-10-17(23-18-20-12-21-24(16)18)27-11-13-4-2-1-3-5-13/h6-10,12-13,22H,1-5,11H2,(H2,19,25,26) | | Definition date: | 2005-11-10 | | Last modified: | 2011-06-04 | | Identifier: | 4-{[5-(cyclohexylmethoxy)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzenesulfonamide |
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 | | DT2 | | Name: | 4-{[5-(CYCLOHEXYLAMINO)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL]AMINO}BENZENESULFONAMIDE | | Formula: | C17 H21 N7 O2 S | | SMILES: | O=S(=O)(N)c1ccc(cc1)Nc2cc(nc3ncnn23)NC4CCCCC4 | | InChi: | InChI=1S/C17H21N7O2S/c18-27(25,26)14-8-6-13(7-9-14)22-16-10-15(21-12-4-2-1-3-5-12)23-17-19-11-20-24(16)17/h6-12,22H,1-5H2,(H2,18,25,26)(H,19,20,21,23) | | Definition date: | 2005-11-10 | | Last modified: | 2011-06-04 | | Identifier: | 4-{[5-(cyclohexylamino)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzenesulfonamide |
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 | | DT4 | | Name: | 4-({5-[(4-AMINOCYCLOHEXYL)AMINO][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL}AMINO)BENZENESULFONAMIDE | | Formula: | C17 H22 N8 O2 S | | SMILES: | O=S(=O)(N)c1ccc(cc1)Nc2cc(nc3ncnn23)NC4CCC(N)CC4 | | InChi: | InChI=1S/C17H22N8O2S/c18-11-1-3-12(4-2-11)22-15-9-16(25-17(24-15)20-10-21-25)23-13-5-7-14(8-6-13)28(19,26)27/h5-12,23H,1-4,18H2,(H2,19,26,27)(H,20,21,22,24)/t11-,12- | | Definition date: | 2005-11-10 | | Last modified: | 2011-06-04 | | Identifier: | 4-({5-[(trans-4-aminocyclohexyl)amino][1,2,4]triazolo[1,5-a]pyrimidin-7-yl}amino)benzenesulfonamide |
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 | | DT5 | | Name: | 4-{[5-(CYCLOHEXYLOXY)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL]AMINO}BENZENESULFONAMIDE | | Formula: | C17 H20 N6 O3 S | | SMILES: | O=S(=O)(N)c1ccc(cc1)Nc2cc(nc3ncnn23)OC4CCCCC4 | | InChi: | InChI=1S/C17H20N6O3S/c18-27(24,25)14-8-6-12(7-9-14)21-15-10-16(22-17-19-11-20-23(15)17)26-13-4-2-1-3-5-13/h6-11,13,21H,1-5H2,(H2,18,24,25) | | Definition date: | 2005-11-10 | | Last modified: | 2011-06-04 | | Identifier: | 4-{[5-(cyclohexyloxy)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzenesulfonamide |
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 | | DTE | | Name: | 7-CL-D-TRYPTOPHAN | | Formula: | C11 H11 Cl N2 O2 | | SMILES: | O=C(O)C(N)Cc2c1cccc(Cl)c1nc2 | | InChi: | InChI=1S/C11H11ClN2O2/c12-8-3-1-2-7-6(5-14-10(7)8)4-9(13)11(15)16/h1-3,5,9,14H,4,13H2,(H,15,16)/t9-/m1/s1 | | Definition date: | 2007-07-30 | | Last modified: | 2011-06-04 | | Identifier: | 7-chloro-D-tryptophan |
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 | | DTO | | Name: | 1-HYDROXYSULFANYL-4-MERCAPTO-BUTANE-2,3-DIOL | | Formula: | C4 H10 O3 S2 | | SMILES: | SCC(O)C(O)CSO | | InChi: | InChI=1S/C4H10O3S2/c5-3(1-8)4(6)2-9-7/h3-8H,1-2H2/t3-,4-/m1/s1 | | Definition date: | 1999-09-29 | | Last modified: | 2011-06-04 | | Identifier: | (2S,3S)-2,3-dihydroxy-4-sulfanylbutane-1-sulfenic acid |
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