 | | DGY | | Name: | (2R)-2,3-DIHYDROXYPROPANOIC ACID | | Formula: | C3 H6 O4 | | SMILES: | O=C(O)C(O)CO | | InChi: | InChI=1S/C3H6O4/c4-1-2(5)3(6)7/h2,4-5H,1H2,(H,6,7)/t2-/m1/s1 | | Definition date: | 2005-04-08 | | Last modified: | 2011-06-04 | | Identifier: | (2R)-2,3-dihydroxypropanoic acid |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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) |
|
 | | ARP | | Name: | 9-HYDROXYPROPYLADENINE, R-ISOMER | | Formula: | C8 H11 N5 O | | SMILES: | n1c(c2ncn(c2nc1)CC(O)C)N | | InChi: | InChI=1S/C8H11N5O/c1-5(14)2-13-4-12-6-7(9)10-3-11-8(6)13/h3-5,14H,2H2,1H3,(H2,9,10,11)/t5-/m1/s1 | | Definition date: | 2000-05-24 | | Last modified: | 2011-06-04 | | Identifier: | (2R)-1-(6-amino-9H-purin-9-yl)propan-2-ol |
|
 | | AS | | Name: | 2-DEOXY-ADENOSINE -5'-THIO-MONOPHOSPHATE | | Formula: | C10 H14 N5 O5 P S | | SMILES: | S=P(O)(O)OCC3OC(n2cnc1c(ncnc12)N)CC3O | | InChi: | InChI=1S/C10H14N5O5PS/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(20-7)2-19-21(17,18)22/h3-7,16H,1-2H2,(H2,11,12,13)(H2,17,18,22)/t5-,6+,7+/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | 2'-deoxy-5'-O-thiophosphonoadenosine |
|
 | | ASH | | Name: | 3-chloro-N-(4-morpholin-4-ylphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine | | Formula: | C21 H19 Cl N6 O | | SMILES: | Clc1cnc2n1cc(nc2Nc4ccc(N3CCOCC3)cc4)c5cccnc5 | | InChi: | InChI=1S/C21H19ClN6O/c22-19-13-24-21-20(26-18(14-28(19)21)15-2-1-7-23-12-15)25-16-3-5-17(6-4-16)27-8-10-29-11-9-27/h1-7,12-14H,8-11H2,(H,25,26) | | Definition date: | 2010-08-03 | | Last modified: | 2011-06-04 | | Identifier: | 3-chloro-N-(4-morpholin-4-ylphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine |
|
 | | ASM | | Name: | 2-AMINO-4-OXO-4(1H-PYRROL-1-YL)BUTANOIC ACID | | Formula: | C8 H10 N2 O3 | | SMILES: | O=C(n1cccc1)CC(C(=O)O)N | | InChi: | InChI=1S/C8H10N2O3/c9-6(8(12)13)5-7(11)10-3-1-2-4-10/h1-4,6H,5,9H2,(H,12,13)/t6-/m0/s1 | | Definition date: | 2000-12-14 | | Last modified: | 2011-06-04 | | Identifier: | (2S)-2-amino-4-oxo-4-(1H-pyrrol-1-yl)butanoic acid |
|
 | | ASR | | Name: | 4-AMINOPHENYLARSONIC ACID | | Formula: | C6 H8 As N O3 | | SMILES: | O=[As](O)(O)c1ccc(N)cc1 | | InChi: | InChI=1S/C6H8AsNO3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4H,8H2,(H2,9,10,11) | | Definition date: | 2002-11-13 | | Last modified: | 2011-06-04 | | Identifier: | (4-aminophenyl)arsonic acid |
|
 | | ASU | | Name: | 4'-THIO-2'4'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE | | Formula: | C5 H11 O6 P S | | SMILES: | O=P(OCC1SC(O)CC1O)(O)O | | InChi: | InChI=1S/C5H11O6PS/c6-3-1-5(7)13-4(3)2-11-12(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5-/m0/s1 | | Definition date: | 2000-03-20 | | Last modified: | 2011-06-04 | | Identifier: | 2-deoxy-5-O-phosphono-4-thio-alpha-D-erythro-pentofuranose |
|
 | | AT1 | | Name: | (S)-2-AMINO-3-(5-TERT-BUTYL-3-(PHOSPHONOMETHOXY)-4-ISOXAZOLYL)PROPIONIC ACID | | Formula: | C11 H19 N2 O7 P | | SMILES: | O=P(O)(O)COc1noc(c1CC(C(=O)O)N)C(C)(C)C | | InChi: | InChI=1S/C11H19N2O7P/c1-11(2,3)8-6(4-7(12)10(14)15)9(13-20-8)19-5-21(16,17)18/h7H,4-5,12H2,1-3H3,(H,14,15)(H2,16,17,18)/t7-/m0/s1 | | Definition date: | 2002-12-03 | | Last modified: | 2011-06-04 | | Identifier: | 3-[5-tert-butyl-3-(phosphonomethoxy)isoxazol-4-yl]-L-alanine |
|
