 | | DB6 | | Name: | (11E,14E)-N-[(2S,3S,4R)-1-(alpha-D-glucopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]icosa-11,14-dienamide | | Formula: | C44 H83 N O9 | | SMILES: | O=C(NC(COC1OC(C(O)C(O)C1O)CO)C(O)C(O)CCCCCCCCCCCCCC)CCCCCCCCC/C=C/C/C=C/CCCCC | | InChi: | InChI=1S/C44H83NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-39(48)45-36(35-53-44-43(52)42(51)41(50)38(34-46)54-44)40(49)37(47)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h11,13,17-18,36-38,40-44,46-47,49-52H,3-10,12,14-16,19-35H2,1-2H3,(H,45,48)/b13-11+,18-17+/t36-,37+,38+,40-,41+,42-,43+,44-/m0/s1 | | Definition date: | 2010-12-06 | | Last modified: | 2011-06-04 | | Identifier: | (11E,14E)-N-[(2S,3S,4R)-1-(alpha-D-glucopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]icosa-11,14-dienamide |
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 | | DB9 | | Name: | 2-{4'-[AMINO(IMINO)METHYL]BIPHENYL-3-YL}-1H-BENZIMIDAZOLE-6-CARBOXIMIDAMIDE | | Formula: | C21 H18 N6 | | SMILES: | [N@H]=C(N)c1ccc(cc1)c4cccc(c3nc2ccc(cc2n3)C(=[N@H])N)c4 | | InChi: | InChI=1S/C21H18N6/c22-19(23)13-6-4-12(5-7-13)14-2-1-3-16(10-14)21-26-17-9-8-15(20(24)25)11-18(17)27-21/h1-11H,(H3,22,23)(H3,24,25)(H,26,27) | | Definition date: | 2006-10-23 | | Last modified: | 2011-06-04 | | Identifier: | 2-(4'-carbamimidoylbiphenyl-3-yl)-1H-benzimidazole-6-carboximidamide |
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 | | DBD | | Name: | 7-(1,1-DIOXO-1H-BENZO[D]ISOTHIAZOL-3-YLOXYMETHYL)-2-(OXALYL-AMINO)-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID | | Formula: | C18 H14 N2 O9 S2 | | SMILES: | O=C(O)C(=O)Nc1sc2c(c1C(=O)O)CCOC2COC4=NS(=O)(=O)c3ccccc34 | | InChi: | InChI=1S/C18H14N2O9S2/c21-14(18(24)25)19-16-12(17(22)23)9-5-6-28-10(13(9)30-16)7-29-15-8-3-1-2-4-11(8)31(26,27)20-15/h1-4,10H,5-7H2,(H,19,21)(H,22,23)(H,24,25)/t10-/m0/s1 | | Definition date: | 2002-03-26 | | Last modified: | 2011-06-04 | | Identifier: | (7S)-2-[(carboxycarbonyl)amino]-7-{[(1,1-dioxido-1,2-benzisothiazol-3-yl)oxy]methyl}-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid |
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 | | DBE | | Name: | bis(4-hydroxyphenyl)methanone | | Formula: | C13 H10 O3 | | SMILES: | O=C(c1ccc(O)cc1)c2ccc(O)cc2 | | InChi: | InChI=1S/C13H10O3/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,14-15H | | Definition date: | 2007-12-29 | | Last modified: | 2011-06-04 | | Identifier: | bis(4-hydroxyphenyl)methanone |
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 | | DBF | | Name: | DIBENZOFURAN-4,6-DICARBOXYLIC ACID | | Formula: | C14 H8 O5 | | SMILES: | O=C(O)c3c2oc1c(cccc1c2ccc3)C(=O)O | | InChi: | InChI=1S/C14H8O5/c15-13(16)9-5-1-3-7-8-4-2-6-10(14(17)18)12(8)19-11(7)9/h1-6H,(H,15,16)(H,17,18) | | Definition date: | 2000-01-28 | | Last modified: | 2011-06-04 | | Identifier: | dibenzo[b,d]furan-4,6-dicarboxylic acid |
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 | | DBK | | Name: | (3S,3aR,4S,6S,6aS,8R,9bS)-6-(acetyloxy)-3,3a-dihydroxy-3,6,9-trimethyl-8-{[(2Z)-2-methylbut-2-enoyl]oxy}-2-oxo-2,3,3a,4,5,6,6a,7,8,9b-decahydroazuleno[4,5-b]furan-4-yl dodecanoate | | Formula: | C34 H52 O10 | | SMILES: | O=C3OC2C1=C(C(OC(=O)C(=C/C)C)CC1C(OC(=O)C)(CC(OC(=O)CCCCCCCCCCC)C2(O)C3(O)C)C)C | | InChi: | InChI=1S/C34H52O10/c1-8-10-11-12-13-14-15-16-17-18-27(36)42-26-20-32(6,44-23(5)35)24-19-25(41-30(37)21(3)9-2)22(4)28(24)29-34(26,40)33(7,39)31(38)43-29/h9,24-26,29,39-40H,8,10-20H2,1-7H3/b21-9-/t24-,25+,26-,29-,32-,33+,34+/m0/s1 | | Definition date: | 2010-06-08 | | Last modified: | 2011-06-04 | | Identifier: | (3S,3aR,4S,6S,6aS,8R,9bS)-6-(acetyloxy)-3,3a-dihydroxy-3,6,9-trimethyl-8-{[(2Z)-2-methylbut-2-enoyl]oxy}-2-oxo-2,3,3a,4,5,6,6a,7,8,9b-decahydroazuleno[4,5-b]furan-4-yl dodecanoate |
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 | | DBM | | Name: | 9-(6-DEOXY-BETA-D-ALLOFURANOSYL)-6-METHYLPURINE | | Formula: | C12 H16 N4 O4 | | SMILES: | n2c1c(ncnc1n(c2)C3OC(C(O)C3O)C(O)C)C | | InChi: | InChI=1S/C12H16N4O4/c1-5-7-11(14-3-13-5)16(4-15-7)12-9(19)8(18)10(20-12)6(2)17/h3-4,6,8-10,12,17-19H,1-2H3/t6-,8+,9-,10-,12-/m1/s1 | | Definition date: | 2003-04-04 | | Last modified: | 2011-06-04 | | Identifier: | 9-(6-deoxy-beta-D-allofuranosyl)-6-methyl-9H-purine |
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 | | DBP | | Name: | 1,3-DIAMINOBENZYL PHENYLALANINE | | Formula: | C7 H10 N2 | | SMILES: | NCc1cc(N)ccc1 | | InChi: | InChI=1S/C7H10N2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5,8-9H2 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | 3-(aminomethyl)aniline |
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 | | DBQ | | Name: | DEBROMOHYMENIALDISINE | | Formula: | C11 H11 N5 O2 | | SMILES: | O=C1C(N=C(N)N1)=C3c2ccnc2C(=O)NCC3 | | InChi: | InChI=1S/C11H11N5O2/c12-11-15-8(10(18)16-11)6-2-4-14-9(17)7-5(6)1-3-13-7/h1,3,13H,2,4H2,(H,14,17)(H3,12,15,16,18)/b8-6- | | Definition date: | 2004-08-04 | | Last modified: | 2011-06-04 | | Identifier: | (4Z)-4-(2-amino-5-oxo-1,5-dihydro-4H-imidazol-4-ylidene)-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8(1H)-one |
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 | | DBW | | Name: | 4,14-dihydro-8H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline-9,10-diol | | Formula: | C18 H15 N O4 | | SMILES: | Oc1ccc2C=C3N(Cc2c1O)C=CC4=C3CC5=C(C4)OCO5 | | InChi: | InChI=1S/C18H15NO4/c20-15-2-1-10-5-14-12-7-17-16(22-9-23-17)6-11(12)3-4-19(14)8-13(10)18(15)21/h1-5,20-21H,6-9H2 | | Definition date: | 2009-12-18 | | Last modified: | 2011-06-04 |
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 | | DBX | | Name: | 2,5-dihydroxybenzenesulfonic acid | | Formula: | C6 H6 O5 S | | SMILES: | O=S(=O)(O)c1cc(O)ccc1O | | InChi: | InChI=1S/C6H6O5S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3,7-8H,(H,9,10,11) | | Definition date: | 2009-10-01 | | Last modified: | 2011-06-04 | | Identifier: | 2,5-dihydroxybenzenesulfonic acid |
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 | | DC5 | | Name: | 2,6-DICHLOROBIPHENYL | | Formula: | C12 H8 Cl2 | | SMILES: | Clc2cccc(Cl)c2c1ccccc1 | | InChi: | InChI=1S/C12H8Cl2/c13-10-7-4-8-11(14)12(10)9-5-2-1-3-6-9/h1-8H | | Definition date: | 2010-09-29 | | Last modified: | 2011-06-04 | | Identifier: | 2,6-dichlorobiphenyl |
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 | | DC8 | | Name: | (3AS,4R,9BR)-2,2-DIFLUORO-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL | | Formula: | C18 H16 F2 O3 | | SMILES: | FC4(F)CC2C(c3c(OC2c1ccc(O)cc1)ccc(O)c3)C4 | | InChi: | InChI=1S/C18H16F2O3/c19-18(20)8-14-13-7-12(22)5-6-16(13)23-17(15(14)9-18)10-1-3-11(21)4-2-10/h1-7,14-15,17,21-22H,8-9H2/t14-,15-,17-/m0/s1 | | Definition date: | 2007-07-02 | | Last modified: | 2011-06-04 | | Identifier: | (3aS,4R,9bR)-2,2-difluoro-4-(4-hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol |
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 | | DCC | | Name: | DODECYL-COA | | Formula: | C33 H58 N7 O17 P3 S | | SMILES: | O=C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3OP(=O)(O)O)CCCCCCCCCCC | | InChi: | InChI=1S/C33H58N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-24(42)61-17-16-35-23(41)14-15-36-31(45)28(44)33(2,3)19-54-60(51,52)57-59(49,50)53-18-22-27(56-58(46,47)48)26(43)32(55-22)40-21-39-25-29(34)37-20-38-30(25)40/h20-22,26-28,32,43-44H,4-19H2,1-3H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)/t22-,26-,27-,28+,32-/m1/s1 | | Definition date: | 2003-12-04 | | Last modified: | 2011-06-04 | | Identifier: | S-{(9R,13S,15R)-17-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-9,13,15-trihydroxy-10,10-dimethyl-13,15-dioxido-4,8-dioxo-12,14,16-trioxa-3,7-diaza-13,15-diphosphaheptadec-1-yl} dodecanethioate (non-preferred name) |
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 | | DCF | | Name: | 2'-DEOXYCOFORMYCIN | | Formula: | C11 H16 N4 O4 | | SMILES: | n2c1c(N=CNCC1O)n(c2)C3OC(C(O)C3)CO | | InChi: | InChI=1S/C11H16N4O4/c16-3-8-6(17)1-9(19-8)15-5-14-10-7(18)2-12-4-13-11(10)15/h4-9,16-18H,1-3H2,(H,12,13)/t6-,7+,8+,9+/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | (8R)-3-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol |
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 | | DCM | | Name: | 2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE | | Formula: | C9 H14 N3 O7 P | | SMILES: | O=C1N=C(N)C=CN1C2OC(C(O)C2)COP(=O)(O)O | | InChi: | InChI=1S/C9H14N3O7P/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(19-8)4-18-20(15,16)17/h1-2,5-6,8,13H,3-4H2,(H2,10,11,14)(H2,15,16,17)/t5-,6+,8+/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | 2'-deoxy-5'-cytidylic acid |
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 | | DCN | | Name: | DICLOSAN | | Formula: | C12 H8 Cl2 O2 | | SMILES: | Clc2cc(O)c(Oc1ccc(Cl)cc1)cc2 | | InChi: | InChI=1S/C12H8Cl2O2/c13-8-1-4-10(5-2-8)16-12-6-3-9(14)7-11(12)15/h1-7,15H | | Definition date: | 2001-09-13 | | Last modified: | 2011-06-04 | | Identifier: | 5-chloro-2-(4-chlorophenoxy)phenol |
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 | | DCP | | Name: | 2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE | | Formula: | C9 H16 N3 O13 P3 | | SMILES: | O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC2OC(N1C(=O)N=C(N)C=C1)CC2O | | InChi: | InChI=1S/C9H16N3O13P3/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(23-8)4-22-27(18,19)25-28(20,21)24-26(15,16)17/h1-2,5-6,8,13H,3-4H2,(H,18,19)(H,20,21)(H2,10,11,14)(H2,15,16,17)/t5-,6+,8+/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | 2'-deoxycytidine 5'-(tetrahydrogen triphosphate) |
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 | | DCT | | Name: | 2',3'-DIDEOXYCYTIDINE 5'-TRIPHOSPHATE | | Formula: | C9 H16 N3 O12 P3 | | SMILES: | NC1=NC(=O)N(C=C1)[CH]2CC[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)O2 | | InChi: | InChI=1S/C9H16N3O12P3/c10-7-3-4-12(9(13)11-7)8-2-1-6(22-8)5-21-26(17,18)24-27(19,20)23-25(14,15)16/h3-4,6,8H,1-2,5H2,(H,17,18)(H,19,20)(H2,10,11,13)(H2,14,15,16)/t6-,8+/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | [(2S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)oxolan-2-yl]methyl (hydroxy-phosphonooxy-phosphoryl) hydrogen phosphate |
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 | | DD1 | | Name: | 5-{[1-(2-fluorobenzyl)piperidin-4-yl]methoxy}quinazoline-2,4-diamine | | Formula: | C21 H24 F N5 O | | SMILES: | Fc1c(cccc1)CN2CCC(CC2)COc4c3c(nc(nc3ccc4)N)N | | InChi: | InChI=1S/C21H24FN5O/c22-16-5-2-1-4-15(16)12-27-10-8-14(9-11-27)13-28-18-7-3-6-17-19(18)20(23)26-21(24)25-17/h1-7,14H,8-13H2,(H4,23,24,25,26) | | Definition date: | 2007-12-11 | | Last modified: | 2011-06-04 | | Identifier: | 5-{[1-(2-fluorobenzyl)piperidin-4-yl]methoxy}quinazoline-2,4-diamine |
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 | | DD2 | | Name: | 5-{[1-(2,3-dichlorobenzyl)piperidin-4-yl]methoxy}quinazoline-2,4-diamine | | Formula: | C21 H23 Cl2 N5 O | | SMILES: | Clc1c(Cl)c(ccc1)CN2CCC(CC2)COc4c3c(nc(nc3ccc4)N)N | | InChi: | InChI=1S/C21H23Cl2N5O/c22-15-4-1-3-14(19(15)23)11-28-9-7-13(8-10-28)12-29-17-6-2-5-16-18(17)20(24)27-21(25)26-16/h1-6,13H,7-12H2,(H4,24,25,26,27) | | Definition date: | 2007-12-11 | | Last modified: | 2011-06-04 | | Identifier: | 5-{[1-(2,3-dichlorobenzyl)piperidin-4-yl]methoxy}quinazoline-2,4-diamine |
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 | | DD9 | | Name: | nonane | | Formula: | C9 H20 | | SMILES: | CCCCCCCCC | | InChi: | InChI=1S/C9H20/c1-3-5-7-9-8-6-4-2/h3-9H2,1-2H3 | | Definition date: | 2009-05-07 | | Last modified: | 2011-06-04 | | Identifier: | nonane |
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 | | DDG | | Name: | 2',3'-DIDEOXY-GUANOSINE-5'-MONOPHOSPHATE | | Formula: | C10 H14 N5 O6 P | | SMILES: | O=C1c2ncn(c2N=C(N)N1)C3OC(CC3)COP(=O)(O)O | | InChi: | InChI=1S/C10H14N5O6P/c11-10-13-8-7(9(16)14-10)12-4-15(8)6-2-1-5(21-6)3-20-22(17,18)19/h4-6H,1-3H2,(H2,17,18,19)(H3,11,13,14,16)/t5-,6+/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | [(2S,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate |
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 | | DDI | | Name: | SPIRO[NAPHTHALENE-2(3H),3'(10'H)-PENTALENO[1,2-B]NAPHTHALENE]-3,10'-DIONE, 2'-[(2-AMINO-2-DEOXY-B-D-GULOPYRANOSYL)OXY]-1,1',2',3'A,4,10'A-HEXAHYDRO-,(2'R,3'AS,10'AR)-(9CI) | | Formula: | C31 H31 N O7 | | SMILES: | O=C6c2cc1ccccc1cc2C7C4(c3ccccc3CCC4=O)C(OC5OC(C(O)C(O)C5N)CO)CC67 | | InChi: | InChI=1S/C31H31NO7/c32-26-29(37)28(36)22(14-33)38-30(26)39-24-13-20-25(31(24)21-8-4-3-5-15(21)9-10-23(31)34)18-11-16-6-1-2-7-17(16)12-19(18)27(20)35/h1-8,11-12,20,22,24-26,28-30,33,36-37H,9-10,13-14,32H2/t20-,22+,24-,25-,26+,28+,29+,30-,31-/m0/s1 | | Definition date: | 2003-05-12 | | Last modified: | 2011-06-04 | | Identifier: | (1S,2'S,3a'R,10a'S)-2,10'-dioxo-1',3,3a',4,10',10a'-hexahydro-2H,2'H-spiro[naphthalene-1,3'-pentaleno[1,2-b]naphthalen]-2'-yl 2-amino-2-deoxy-beta-D-glucopyranoside |
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 | | DDS | | Name: | 2',3'-dideoxyadenosine triphosphate | | Formula: | C10 H16 N5 O11 P3 | | SMILES: | Nc1ncnc2n(cnc12)[CH]3CC[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)O3 | | InChi: | InChI=1S/C10H16N5O11P3/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(24-7)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h4-7H,1-3H2,(H,19,20)(H,21,22)(H2,11,12,13)(H2,16,17,18)/t6-,7+/m0/s1 | | Definition date: | 2010-03-16 | | Last modified: | 2011-06-04 | | Identifier: | [[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate |
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