 | DFW | Name: | N-(5,6-DIPHENYLFURO[2,3-D]PYRIMIDIN-4-YL)GLYCINE | Formula: | C20 H15 N3 O3 | SMILES: | O=C(O)CNc1ncnc2oc(c(c12)c3ccccc3)c4ccccc4 | InChi: | InChI=1S/C20H15N3O3/c24-15(25)11-21-19-17-16(13-7-3-1-4-8-13)18(14-9-5-2-6-10-14)26-20(17)23-12-22-19/h1-10,12H,11H2,(H,24,25)(H,21,22,23) | Definition date: | 2005-05-05 | Last modified: | 2011-06-04 | Identifier: | N-(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)glycine |
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 | DFY | Name: | (5,6-DIPHENYL-FURO[2,3-D]PYRIMIDIN-4-YLAMINO)-ACETIC | Formula: | C21 H19 N3 O2 | SMILES: | n1c(c2c(nc1)oc(c2c3ccccc3)c4ccccc4)N(CCO)C | InChi: | InChI=1S/C21H19N3O2/c1-24(12-13-25)20-18-17(15-8-4-2-5-9-15)19(16-10-6-3-7-11-16)26-21(18)23-14-22-20/h2-11,14,25H,12-13H2,1H3 | Definition date: | 2005-05-05 | Last modified: | 2011-06-04 | Identifier: | 2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)(methyl)amino]ethanol |
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 | DFZ | Name: | 3-AMINO-3-BENZYL-[4.3.0]BICYCLO-1,6-DIAZANONAN-2-ONE | Formula: | C20 H18 N4 O | SMILES: | n1c3c(c(nc1)NCCO)c(c(c2ccccc2)n3)c4ccccc4 | InChi: | InChI=1S/C20H18N4O/c25-12-11-21-19-17-16(14-7-3-1-4-8-14)18(15-9-5-2-6-10-15)24-20(17)23-13-22-19/h1-10,13,25H,11-12H2,(H2,21,22,23,24) | Definition date: | 2005-05-09 | Last modified: | 2011-06-04 | Identifier: | 2-[(5,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethanol |
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 | DG3 | Name: | 2'-3'-DIDEOXYGUANOSINE-5'-TRIPHOSPHATE | Formula: | C10 H16 N5 O12 P3 | SMILES: | NC1=Nc2n(cnc2C(=O)N1)[CH]3CC[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)O3 | InChi: | InChI=1S/C10H16N5O12P3/c11-10-13-8-7(9(16)14-10)12-4-15(8)6-2-1-5(25-6)3-24-29(20,21)27-30(22,23)26-28(17,18)19/h4-6H,1-3H2,(H,20,21)(H,22,23)(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-1H-purin-9-yl)oxolan-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate |
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 | DG6 | Name: | 2-DEOXY-GLUCITOL-6-PHOSPHATE | Formula: | C6 H15 O8 P | SMILES: | O=P(O)(O)OCC(O)C(O)C(O)CCO | InChi: | InChI=1S/C6H15O8P/c7-2-1-4(8)6(10)5(9)3-14-15(11,12)13/h4-10H,1-3H2,(H2,11,12,13)/t4-,5-,6+/m1/s1 | Definition date: | 2001-07-19 | Last modified: | 2011-06-04 | Identifier: | 2-deoxy-6-O-phosphono-D-arabino-hexitol |
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 | DGD | Name: | DIGALACTOSYL DIACYL GLYCEROL (DGDG) | Formula: | C51 H96 O15 | SMILES: | O=C(OCC(OC(=O)CCCCCCCCCCCCCCCCC)COC1OC(C(O)C(O)C1O)COC2OC(CO)C(O)C(O)C2O)CCCCCCCCCCCCCCCCC | InChi: | InChI=1S/C51H96O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(53)61-36-39(64-43(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-62-50-49(60)47(58)45(56)41(66-50)38-63-51-48(59)46(57)44(55)40(35-52)65-51/h39-41,44-52,55-60H,3-38H2,1-2H3/t39-,40-,41-,44+,45+,46+,47+,48-,49-,50-,51+/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (2S)-3-[(6-O-alpha-D-galactopyranosyl-beta-D-galactopyranosyl)oxy]propane-1,2-diyl dioctadecanoate |
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 | DGG | Name: | 1-[GLYCEROLYLPHOSPHONYL]-2-[8-(2-HEXYL-CYCLOPROPYL)-OCTANAL-1-YL]-3-[HEXADECANAL-1-YL]-GLYCEROL | Formula: | C39 H75 O10 P | SMILES: | O=P(O)(OCC(O)CO)OCC(OC(=O)CCCCCCCC1CC1CCCCCC)COC(=O)CCCCCCCCCCCCCCC | InChi: | InChI=1S/C39H75O10P/c1-3-5-7-9-10-11-12-13-14-15-16-19-23-27-38(42)46-32-37(33-48-50(44,45)47-31-36(41)30-40)49-39(43)28-24-20-17-18-22-26-35-29-34(35)25-21-8-6-4-2/h34-37,40-41H,3-33H2,1-2H3,(H,44,45)/t34-,35+,36?,37-/m1/s1 | Definition date: | 1999-08-19 | Last modified: | 2011-06-04 | Identifier: | (2R)-3-{[(S)-(2,3-dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-({8-[(1S,2R)-2-hexylcyclopropyl]octanoyl}oxy)propyl hexadecanoate |
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 | DGI | Name: | 2'-DEOXYGUANOSINE-5'-DIPHOSPHATE | Formula: | C10 H15 N5 O10 P2 | SMILES: | O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c2N=C(N)NC1=O)CC3O | InChi: | InChI=1S/C10H15N5O10P2/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(24-6)2-23-27(21,22)25-26(18,19)20/h3-6,16H,1-2H2,(H,21,22)(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,6+/m0/s1 | Definition date: | 2004-01-22 | Last modified: | 2011-06-04 | Identifier: | 2'-deoxyguanosine 5'-(trihydrogen diphosphate) |
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 | S01 | Name: | 1-[4-(8-CHLORO-3-METHYL-5,6-DIHYDRO-BENZO[5,6]CYCLOHEPTA[1,2-B]PYRIDIN-11-YLIDENE)-PIPERIDIN-1-YL]-2-PYRIDIN-4-YL-ETHANONE | Formula: | C27 H26 Cl N3 O | SMILES: | O=C(N4CCC(=C2/c1ccc(Cl)cc1CCc3cc(cnc23)C)CC4)Cc5ccncc5 | InChi: | InChI=1S/C27H26ClN3O/c1-18-14-22-3-2-21-16-23(28)4-5-24(21)26(27(22)30-17-18)20-8-12-31(13-9-20)25(32)15-19-6-10-29-11-7-19/h4-7,10-11,14,16-17H,2-3,8-9,12-13,15H2,1H3 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 8-chloro-3-methyl-11-[1-(pyridin-4-ylacetyl)piperidin-4-ylidene]-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine |
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 | S03 | Name: | 1-{4-[4-AMINO-5-(3-METHOXYPHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL]BENZYL}PIPERIDIN-4-OL | Formula: | C25 H27 N5 O2 | SMILES: | O(c1cccc(c1)c3c2c(ncnc2n(c3)c4ccc(cc4)CN5CCC(O)CC5)N)C | InChi: | InChI=1S/C25H27N5O2/c1-32-21-4-2-3-18(13-21)22-15-30(25-23(22)24(26)27-16-28-25)19-7-5-17(6-8-19)14-29-11-9-20(31)10-12-29/h2-8,13,15-16,20,31H,9-12,14H2,1H3,(H2,26,27,28) | Definition date: | 2005-02-07 | Last modified: | 2011-06-04 | Identifier: | 1-{4-[4-amino-5-(3-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]benzyl}piperidin-4-ol |
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 | DGT | Name: | 2'-DEOXYGUANOSINE-5'-TRIPHOSPHATE | Formula: | C10 H16 N5 O13 P3 | SMILES: | O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c2N=C(N)NC1=O)CC3O | InChi: | InChI=1S/C10H16N5O13P3/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(26-6)2-25-30(21,22)28-31(23,24)27-29(18,19)20/h3-6,16H,1-2H2,(H,21,22)(H,23,24)(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,6+/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 2'-deoxyguanosine 5'-(tetrahydrogen triphosphate) |
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 | 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 |
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 | DH1 | Name: | 2,4-DIAMINO-5-[2-METHOXY-5-(4-CARBOXYBUTYLOXY)BENZYL]PYRIMIDINE | Formula: | C17 H22 N4 O4 | SMILES: | O=C(O)CCCCOc1cc(c(OC)cc1)Cc2cnc(nc2N)N | InChi: | InChI=1S/C17H22N4O4/c1-24-14-6-5-13(25-7-3-2-4-15(22)23)9-11(14)8-12-10-20-17(19)21-16(12)18/h5-6,9-10H,2-4,7-8H2,1H3,(H,22,23)(H4,18,19,20,21) | Definition date: | 2006-02-15 | Last modified: | 2011-06-04 | Identifier: | 5-{3-[(2,4-diaminopyrimidin-5-yl)methyl]-4-methoxyphenoxy}pentanoic acid |
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 | S0H | Name: | (S)-2-HYDROXYPROPYLPHOSPHONIC ACID | Formula: | C3 H9 O4 P | SMILES: | O=P(O)(O)CC(O)C | InChi: | InChI=1S/C3H9O4P/c1-3(4)2-8(5,6)7/h3-4H,2H2,1H3,(H2,5,6,7)/t3-/m0/s1 | Definition date: | 2005-07-06 | Last modified: | 2011-06-04 | Identifier: | [(2S)-2-hydroxypropyl]phosphonic acid |
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 | 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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 | DHD | Name: | 2,4-DIOXO-PENTANEDIOIC ACID | Formula: | C5 H4 O6 | SMILES: | O=C(C(=O)O)CC(=O)C(=O)O | InChi: | InChI=1S/C5H4O6/c6-2(4(8)9)1-3(7)5(10)11/h1H2,(H,8,9)(H,10,11) | Definition date: | 1999-07-14 | Last modified: | 2011-06-04 | Identifier: | 2,4-dioxopentanedioic 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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 | DHG | Name: | PHOSPHONIC ACID 2-DODECANOYLAMINO-HEXYL ESTER PROPYL ESTER | Formula: | C20 H42 N O6 P | SMILES: | O=P(OCC(NC(=O)CCCCCCCCCCC)CCCC)(OCCO)O | InChi: | InChI=1S/C20H42NO6P/c1-3-5-7-8-9-10-11-12-13-15-20(23)21-19(14-6-4-2)18-27-28(24,25)26-17-16-22/h19,22H,3-18H2,1-2H3,(H,21,23)(H,24,25)/t19-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (2R)-2-(dodecanoylamino)hexyl 2-hydroxyethyl hydrogen (R)-phosphate |
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 | DHH | Name: | (S)-2-AMINO-7,7-DIHYDROXYHEPTANOIC ACID | Formula: | C7 H15 N O4 | SMILES: | O=C(O)C(N)CCCCC(O)O | InChi: | InChI=1S/C7H15NO4/c8-5(7(11)12)3-1-2-4-6(9)10/h5-6,9-10H,1-4,8H2,(H,11,12)/t5-/m0/s1 | Definition date: | 2004-06-15 | Last modified: | 2011-06-04 | Identifier: | (2S)-2-amino-7,7-dihydroxyheptanoic 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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 | S10 | Name: | DIETHYL PROPANE-1,3-DIYLBISCARBAMATE | Formula: | C9 H18 N2 O4 | SMILES: | O=C(OCC)NCCCNC(=O)OCC | InChi: | InChI=1S/C9H18N2O4/c1-3-14-8(12)10-6-5-7-11-9(13)15-4-2/h3-7H2,1-2H3,(H,10,12)(H,11,13) | Definition date: | 2005-10-26 | Last modified: | 2011-06-04 | Identifier: | diethyl propane-1,3-diylbiscarbamate |
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 | S11 | Name: | 5-(3,5-DICHLOROPHENYL)THIO-4-ISOPROPYL-1-(PYRIDIN-4-YL-METHYL)-1H-IMIDAZOL-2-YL-METHYL CARBAMATE | Formula: | C20 H20 Cl2 N4 O2 S | SMILES: | O=C(OCc2nc(c(Sc1cc(Cl)cc(Cl)c1)n2Cc3ccncc3)C(C)C)N | InChi: | InChI=1S/C20H20Cl2N4O2S/c1-12(2)18-19(29-16-8-14(21)7-15(22)9-16)26(10-13-3-5-24-6-4-13)17(25-18)11-28-20(23)27/h3-9,12H,10-11H2,1-2H3,(H2,23,27) | Definition date: | 2000-03-29 | Last modified: | 2011-06-04 | Identifier: | {5-[(3,5-dichlorophenyl)sulfanyl]-4-(1-methylethyl)-1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl}methyl carbamate |
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 | DHP | Name: | 3-DECYL-2,5-DIOXO-4-HYDROXY-3-PYRROLINE | Formula: | C14 H23 N O3 | SMILES: | O=C1C(=C(O)C(=O)N1)CCCCCCCCCC | InChi: | InChI=1S/C14H23NO3/c1-2-3-4-5-6-7-8-9-10-11-12(16)14(18)15-13(11)17/h2-10H2,1H3,(H2,15,16,17,18) | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 3-decyl-4-hydroxy-1H-pyrrole-2,5-dione |
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 | DHQ | Name: | 3,4-DIHYDRO-5-METHYL-ISOQUINOLINONE | Formula: | C10 H11 N O | SMILES: | O=C2c1cccc(c1CCN2)C | InChi: | InChI=1S/C10H11NO/c1-7-3-2-4-9-8(7)5-6-11-10(9)12/h2-4H,5-6H2,1H3,(H,11,12) | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 5-methyl-3,4-dihydroisoquinolin-1(2H)-one |
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 | S14 | Name: | 6-(4-{(1S,2S)-2-AMINO-1-[(DIMETHYLAMINO)CARBONYL]-3-[(3S)-3-FLUOROPYRROLIDIN-1-YL]-3-OXOPROPYL}PHENYL)-1H-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-4-IUM | Formula: | C22 H25 F N6 O2 | SMILES: | FC4CCN(C(=O)C(N)C(C(=O)N(C)C)c3ccc(c1ccc2ncnn2c1)cc3)C4 | InChi: | InChI=1S/C22H25FN6O2/c1-27(2)21(30)19(20(24)22(31)28-10-9-17(23)12-28)15-5-3-14(4-6-15)16-7-8-18-25-13-26-29(18)11-16/h3-8,11,13,17,19-20H,9-10,12,24H2,1-2H3/t17-,19-,20-/m0/s1 | Definition date: | 2006-01-26 | Last modified: | 2011-06-04 | Identifier: | (2S,3S)-3-amino-4-[(3S)-3-fluoropyrrolidin-1-yl]-N,N-dimethyl-4-oxo-2-(4-[1,2,4]triazolo[1,5-a]pyridin-6-ylphenyl)butanamide |
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