 | | DHB | | Name: | 3,4-DIHYDROXYBENZOIC ACID | | Formula: | C7 H6 O4 | | SMILES: | O=C(O)c1cc(O)c(O)cc1 | | InChi: | InChI=1S/C7H6O4/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,8-9H,(H,10,11) | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | 3,4-dihydroxybenzoic acid |
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 | | DHF | | Name: | DIHYDROFOLIC ACID | | Formula: | C19 H21 N7 O6 | | SMILES: | O=C(O)C(NC(=O)c1ccc(cc1)NCC2=NC=3C(=O)N=C(NC=3NC2)N)CCC(=O)O | | InChi: | InChI=1S/C19H21N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,12,21H,5-8H2,(H,24,29)(H,27,28)(H,31,32)(H4,20,22,25,26,30)/t12-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | N-[(4-{[(2-amino-4-oxo-1,4,7,8-tetrahydropteridin-6-yl)methyl]amino}phenyl)carbonyl]-L-glutamic acid |
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 | | DHK | | Name: | 3-DEHYDROSHIKIMATE | | Formula: | C7 H10 O5 | | SMILES: | O=C(O)C1C=C(O)C(O)C(O)C1 | | InChi: | InChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,3,5-6,8-10H,2H2,(H,11,12)/t3-,5-,6-/m1/s1 | | Definition date: | 2002-01-22 | | Last modified: | 2011-06-04 | | Identifier: | (1S,4S,5R)-3,4,5-trihydroxycyclohex-2-ene-1-carboxylic acid |
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 | | DHM | | Name: | 2,6-DIMETHYL-7-OCTEN-2-OL | | Formula: | C10 H20 O | | SMILES: | OC(C)(C)CCCC(C=C)C | | InChi: | InChI=1S/C10H20O/c1-5-9(2)7-6-8-10(3,4)11/h5,9,11H,1,6-8H2,2-4H3/t9-/m0/s1 | | Definition date: | 2000-03-13 | | Last modified: | 2011-06-04 | | Identifier: | (6R)-2,6-dimethyloct-7-en-2-ol |
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 | | DHR | | Name: | (2S)-HYDROXY(4-HYDROXYPHENYL)ETHANENITRILE | | Formula: | C8 H7 N O2 | | SMILES: | N#CC(O)c1ccc(O)cc1 | | InChi: | InChI=1S/C8H7NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H/t8-/m1/s1 | | Definition date: | 2000-07-19 | | Last modified: | 2011-06-04 | | Identifier: | (2S)-hydroxy(4-hydroxyphenyl)ethanenitrile |
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 | | DHS | | Name: | 3-AMINO-4,5-DIHYDROXY-CYCLOHEX-1-ENECARBOXYLATE | | Formula: | C7 H10 N O4 | | SMILES: | [O-]C(=O)C1=CC(N)C(O)C(O)C1 | | InChi: | InChI=1S/C7H11NO4/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,9-10H,2,8H2,(H,11,12)/p-1/t4-,5+,6+/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | (3S,4R,5R)-3-amino-4,5-dihydroxycyclohex-1-ene-1-carboxylate |
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 | | DHY | | Name: | 2-(3,4-DIHYDROXYPHENYL)ACETIC ACID | | Formula: | C8 H8 O4 | | SMILES: | O=C(O)Cc1cc(O)c(O)cc1 | | InChi: | InChI=1S/C8H8O4/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3,9-10H,4H2,(H,11,12) | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | (3,4-dihydroxyphenyl)acetic acid |
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 | | DHZ | | Name: | 3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE NUCLEOSIDE | | Formula: | C9 H14 N2 O5 | | SMILES: | O=C1NCC=CN1C2OC(C(O)C2O)CO | | InChi: | InChI=1S/C9H14N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h1,3,5-8,12-14H,2,4H2,(H,10,15)/t5-,6-,7-,8-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | 1-beta-D-ribofuranosyl-3,4-dihydropyrimidin-2(1H)-one |
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 | | DI | | Name: | 2'-DEOXYINOSINE-5'-MONOPHOSPHATE | | Formula: | C10 H13 N4 O7 P | | SMILES: | O=C1c2ncn(c2N=CN1)C3OC(C(O)C3)COP(=O)(O)O | | InChi: | InChI=1S/C10H13N4O7P/c15-5-1-7(21-6(5)2-20-22(17,18)19)14-4-13-8-9(14)11-3-12-10(8)16/h3-7,15H,1-2H2,(H,11,12,16)(H2,17,18,19)/t5-,6+,7+/m0/s1 | | Definition date: | 2001-06-01 | | Last modified: | 2011-06-04 | | Identifier: | 2'-deoxy-5'-inosinic acid |
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 | | DIC | | Name: | 3,4-DICHLOROISOCOUMARIN | | Formula: | C9 H4 Cl2 O2 | | SMILES: | ClC=1OC(=O)c2ccccc2C=1Cl | | InChi: | InChI=1S/C9H4Cl2O2/c10-7-5-3-1-2-4-6(5)9(12)13-8(7)11/h1-4H | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | 3,4-dichloro-1H-isochromen-1-one |
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 | | DID | | Name: | 4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE | | Formula: | C20 H26 N4 O2 | | SMILES: | O(c1ccc(cc1)C(=[N@H])N)CCCCCCOc2ccc(C(=[N@H])N)cc2 | | InChi: | InChI=1S/C20H26N4O2/c21-19(22)15-5-9-17(10-6-15)25-13-3-1-2-4-14-26-18-11-7-16(8-12-18)20(23)24/h5-12H,1-4,13-14H2,(H3,21,22)(H3,23,24) | | Definition date: | 2003-12-17 | | Last modified: | 2011-06-04 | | Identifier: | 4,4'-[hexane-1,6-diylbis(oxy)]dibenzenecarboximidamide |
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 | | DII | | Name: | METHYLPHOSPHONIC ACID DIISOPROPYL ESTER | | Formula: | C7 H17 O3 P | | SMILES: | O=P(OC(C)C)(OC(C)C)C | | InChi: | InChI=1S/C7H17O3P/c1-6(2)9-11(5,8)10-7(3)4/h6-7H,1-5H3 | | Definition date: | 2000-06-14 | | Last modified: | 2011-06-04 | | Identifier: | bis(1-methylethyl) methylphosphonate |
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 | | DIK | | Name: | 5-{[4-(5-methyl-3-oxohex-4-en-1-yl)phenyl]amino}-5-oxopentanoic acid | | Formula: | C18 H23 N O4 | | SMILES: | O=C(O)CCCC(=O)Nc1ccc(cc1)CCC(=O)C=C(/C)C | | InChi: | InChI=1S/C18H23NO4/c1-13(2)12-16(20)11-8-14-6-9-15(10-7-14)19-17(21)4-3-5-18(22)23/h6-7,9-10,12H,3-5,8,11H2,1-2H3,(H,19,21)(H,22,23) | | Definition date: | 2008-12-31 | | Last modified: | 2011-06-04 | | Identifier: | 5-{[4-(5-methyl-3-oxohex-4-en-1-yl)phenyl]amino}-5-oxopentanoic acid |
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 | | DIM | | Name: | DIIMIDAZOLE LEXITROPSIN | | Formula: | C14 H20 N9 O3 | | SMILES: | O=C(c2nc(NC(=O)c1nc(NC=O)cn1C)cn2C)NCCC(=[NH2+])N | | InChi: | InChI=1S/C14H19N9O3/c1-22-5-9(18-7-24)19-12(22)14(26)21-10-6-23(2)11(20-10)13(25)17-4-3-8(15)16/h5-7H,3-4H2,1-2H3,(H3,15,16)(H,17,25)(H,18,24)(H,21,26)/p+1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | 1-amino-3-({[4-({[4-(formylamino)-1-methyl-1H-imidazol-2-yl]carbonyl}amino)-1-methyl-1H-imidazol-2-yl]carbonyl}amino)propan-1-iminium |
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 | | DIN | | Name: | 1,6-DIHYDROXY NAPHTHALENE | | Formula: | C10 H8 O2 | | SMILES: | Oc1cccc2c1ccc(O)c2 | | InChi: | InChI=1S/C10H8O2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h1-6,11-12H | | Definition date: | 2005-05-11 | | Last modified: | 2011-06-04 | | Identifier: | naphthalene-1,6-diol |
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 | | DIO | | Name: | 1,4-DIETHYLENE DIOXIDE | | Formula: | C4 H8 O2 | | SMILES: | O1CCOCC1 | | InChi: | InChI=1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | 1,4-dioxane |
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 | | DIT | | Name: | DITERCALINIUM | | Formula: | C46 H50 N6 O2 | | SMILES: | O(c3cc4c2c1c[n+](ccc1ccc2nc4cc3)CCN%10CCC(C9CCN(CC[n+]8cc7c6c5cc(OC)ccc5nc6ccc7cc8)CC9)CC%10)C | | InChi: | InChI=1S/C46H48N6O2/c1-53-35-5-9-41-37(27-35)45-39-29-51(21-15-33(39)3-7-43(45)47-41)25-23-49-17-11-31(12-18-49)32-13-19-50(20-14-32)24-26-52-22-16-34-4-8-44-46(40(34)30-52)38-28-36(54-2)6-10-42(38)48-44/h3-10,15-16,21-22,27-32H,11-14,17-20,23-26H2,1-2H3/p+2 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | 2,2'-(4,4'-bipiperidine-1,1'-diyldiethane-2,1-diyl)bis(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium) |
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 | | DJT | | Name: | (2S,4R)-4-(2-chlorophenyl)sulfonyl-1-[1-(4-fluorophenyl)cyclopropyl]carbonyl-N-[1-(iminomethyl)cyclopropyl]pyrrolidine-2-carboxamide | | Formula: | C25 H25 Cl F N3 O4 S | | SMILES: | O=S(=O)(c1ccccc1Cl)C5CC(C(=O)NC2(C=[N@H])CC2)N(C(=O)C4(c3ccc(F)cc3)CC4)C5 | | InChi: | InChI=1S/C25H25ClFN3O4S/c26-19-3-1-2-4-21(19)35(33,34)18-13-20(22(31)29-24(15-28)9-10-24)30(14-18)23(32)25(11-12-25)16-5-7-17(27)8-6-16/h1-8,15,18,20,28H,9-14H2,(H,29,31)/b28-15+/t18-,20+/m1/s1 | | Definition date: | 2010-10-15 | | Last modified: | 2011-06-04 | | Identifier: | (4R)-4-[(2-chlorophenyl)sulfonyl]-1-{[1-(4-fluorophenyl)cyclopropyl]carbonyl}-N-{1-[(E)-iminomethyl]cyclopropyl}-L-prolinamide |
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 | | DK2 | | Name: | 2-[(1R)-1-CARBOXY-2-(4-HYDROXYPHENYL)ETHYL]-1,3-DIOXOISOINDOLINE-5-CARBOXYLIC ACID | | Formula: | C18 H13 N O7 | | SMILES: | O=C(O)C(N2C(=O)c1cc(ccc1C2=O)C(=O)O)Cc3ccc(O)cc3 | | InChi: | InChI=1S/C18H13NO7/c20-11-4-1-9(2-5-11)7-14(18(25)26)19-15(21)12-6-3-10(17(23)24)8-13(12)16(19)22/h1-6,8,14,20H,7H2,(H,23,24)(H,25,26)/t14-/m1/s1 | | Definition date: | 2007-05-10 | | Last modified: | 2011-06-04 | | Identifier: | 2-[(1R)-1-carboxy-2-(4-hydroxyphenyl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid |
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 | | DK5 | | Name: | 1-(2,3-dideoxy-3-fluoro-beta-D-arabino-hexopyranosyl)-4-[(phenylcarbonyl)amino]pyrimidin-2(1H)-one | | Formula: | C17 H18 F N3 O5 | | SMILES: | OC[CH]1O[CH](C[CH](F)[CH]1O)N2C=CC(=NC2=O)NC(=O)c3ccccc3 | | InChi: | InChI=1S/C17H18FN3O5/c18-11-8-14(26-12(9-22)15(11)23)21-7-6-13(20-17(21)25)19-16(24)10-4-2-1-3-5-10/h1-7,11-12,14-15,22-23H,8-9H2,(H,19,20,24,25)/t11-,12-,14-,15+/m1/s1 | | Definition date: | 2010-01-13 | | Last modified: | 2011-06-04 | | Identifier: | N-[1-[(2R,4R,5R,6R)-4-fluoro-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]-2-oxo-pyrimidin-4-yl]benzamide |
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 | | DKD | | Name: | (2S)-2-(4-phenethylphenoxy)-3-phenyl-propanoic acid | | Formula: | C23 H22 O3 | | SMILES: | O=C(O)C(Oc1ccc(cc1)CCc2ccccc2)Cc3ccccc3 | | InChi: | InChI=1S/C23H22O3/c24-23(25)22(17-20-9-5-2-6-10-20)26-21-15-13-19(14-16-21)12-11-18-7-3-1-4-8-18/h1-10,13-16,22H,11-12,17H2,(H,24,25)/t22-/m0/s1 | | Definition date: | 2009-06-03 | | Last modified: | 2011-06-04 | | Identifier: | (2S)-3-phenyl-2-[4-(2-phenylethyl)phenoxy]propanoic acid |
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 | | DKK | | Name: | N-[2-(carbamimidamidooxy)ethyl]-2-{6-cyano-3-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-fluorophenyl}acetamide | | Formula: | C19 H20 F3 N7 O2 | | SMILES: | FC(F)(c1ncccc1)CNc2ccc(C#N)c(c2F)CC(=O)NCCONC(=[N@H])N | | InChi: | InChI=1S/C19H20F3N7O2/c20-17-13(9-16(30)27-7-8-31-29-18(24)25)12(10-23)4-5-14(17)28-11-19(21,22)15-3-1-2-6-26-15/h1-6,28H,7-9,11H2,(H,27,30)(H4,24,25,29) | | Definition date: | 2008-01-25 | | Last modified: | 2011-06-04 | | Identifier: | N-[2-(carbamimidamidooxy)ethyl]-2-{6-cyano-3-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-2-fluorophenyl}acetamide |
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 | | DKT | | Name: | 4-[2-(3-BENZYLOXYCARBONYLAMINO-4-CYCLOHEXYL-1-HYDROXY-2-OXO-BUTYLAMINO)-5-GUANIDINO-PENTANOYLAMINO]-4-(1-CARBOXY-2-CYCLOHEXYL-ETHYLCARBAMOYL)-BUTYRIC ACID | | Formula: | C38 H57 N7 O10 | | SMILES: | O=C(O)C(NC(=O)C(NC(=O)C(NC(=O)C(=O)C(NC(=O)OCc1ccccc1)CC2CCCCC2)CCCNC(=[N@H])N)CCC(=O)O)CC3CCCCC3 | | InChi: | InChI=1S/C38H57N7O10/c39-37(40)41-20-10-17-27(33(49)42-28(18-19-31(46)47)34(50)44-30(36(52)53)22-25-13-6-2-7-14-25)43-35(51)32(48)29(21-24-11-4-1-5-12-24)45-38(54)55-23-26-15-8-3-9-16-26/h3,8-9,15-16,24-25,27-30H,1-2,4-7,10-14,17-23H2,(H,42,49)(H,43,51)(H,44,50)(H,45,54)(H,46,47)(H,52,53)(H4,39,40,41)/t27-,28-,29+,30-/m0/s1 | | Definition date: | 2002-11-15 | | Last modified: | 2011-06-04 | | Identifier: | N~2~-[(3R)-3-{[(benzyloxy)carbonyl]amino}-4-cyclohexyl-2-oxobutanoyl]-L-arginyl-L-alpha-glutamyl-3-cyclohexyl-L-alanine |
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 | | DKY | | Name: | 1-(3-deoxy-3-fluoro-beta-D-glucopyranosyl)-4-[(phenylcarbonyl)amino]pyrimidin-2(1H)-one | | Formula: | C17 H18 F N3 O6 | | SMILES: | OC[CH]1O[CH]([CH](O)[CH](F)[CH]1O)N2C=CC(=NC2=O)NC(=O)c3ccccc3 | | InChi: | InChI=1S/C17H18FN3O6/c18-12-13(23)10(8-22)27-16(14(12)24)21-7-6-11(20-17(21)26)19-15(25)9-4-2-1-3-5-9/h1-7,10,12-14,16,22-24H,8H2,(H,19,20,25,26)/t10-,12+,13-,14-,16-/m1/s1 | | Definition date: | 2010-01-12 | | Last modified: | 2011-06-04 | | Identifier: | N-[1-[(2R,3S,4S,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-oxo-pyrimidin-4-yl]benzamide |
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 | | DL4 | | Name: | (14beta,17alpha,25R)-3-oxocholest-4-en-26-oic acid | | Formula: | C27 H42 O3 | | SMILES: | O=C(O)C(C)CCCC(C)C2CCC1C4C(CCC12C)C3(C(=CC(=O)CC3)CC4)C | | InChi: | InChI=1S/C27H42O3/c1-17(6-5-7-18(2)25(29)30)22-10-11-23-21-9-8-19-16-20(28)12-14-26(19,3)24(21)13-15-27(22,23)4/h16-18,21-24H,5-15H2,1-4H3,(H,29,30)/t17-,18-,21+,22-,23+,24+,26+,27-/m1/s1 | | Definition date: | 2009-04-06 | | Last modified: | 2011-06-04 | | Identifier: | (14beta,17alpha,25R)-3-oxocholest-4-en-26-oic acid |
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