| DTV | Name: | (2S,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL | Formula: | C4 H10 O2 S2 | SMILES: | SCC(O)C(O)CS | InChi: | InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m1/s1 | Definition date: | 2004-06-18 | Last modified: | 2011-06-04 | Identifier: | (2S,3S)-1,4-disulfanylbutane-2,3-diol |
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| DTZ | Name: | zinc(II)hydrogensulfide | Formula: | H2 S2 Zn | SMILES: | S[Zn]S | InChi: | InChI=1S/2H2S.Zn/h2*1H2 | Definition date: | 2007-10-04 | Last modified: | 2011-06-04 | Identifier: | zinc dihydrosulfide |
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| DU | Name: | 2'-DEOXYURIDINE-5'-MONOPHOSPHATE | Formula: | C9 H13 N2 O8 P | SMILES: | O=C1NC(=O)N(C=C1)C2OC(C(O)C2)COP(=O)(O)O | InChi: | InChI=1S/C9H13N2O8P/c12-5-3-8(11-2-1-7(13)10-9(11)14)19-6(5)4-18-20(15,16)17/h1-2,5-6,8,12H,3-4H2,(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1 | Definition date: | 2001-06-01 | Last modified: | 2011-06-04 | Identifier: | 2'-deoxy-5'-uridylic acid |
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| DUD | Name: | DEOXYURIDINE-5'-DIPHOSPHATE | Formula: | C9 H14 N2 O11 P2 | SMILES: | O=P(O)(O)OP(=O)(O)OCC2OC(N1C(=O)NC(=O)C=C1)CC2O | InChi: | InChI=1S/C9H14N2O11P2/c12-5-3-8(11-2-1-7(13)10-9(11)14)21-6(5)4-20-24(18,19)22-23(15,16)17/h1-2,5-6,8,12H,3-4H2,(H,18,19)(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 2'-deoxyuridine 5'-(trihydrogen diphosphate) |
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| DUP | Name: | 2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-TRIPHOSPHATE | Formula: | C9 H16 N3 O13 P3 | SMILES: | O=P(O)(O)OP(=O)(O)NP(=O)(O)OCC2OC(N1C(=O)NC(=O)C=C1)CC2O | InChi: | InChI=1S/C9H16N3O13P3/c13-5-3-8(12-2-1-7(14)10-9(12)15)24-6(5)4-23-26(16,17)11-27(18,19)25-28(20,21)22/h1-2,5-6,8,13H,3-4H2,(H,10,14,15)(H2,20,21,22)(H3,11,16,17,18,19)/t5-,6+,8+/m0/s1 | Definition date: | 2003-12-17 | Last modified: | 2011-06-04 | Identifier: | 2'-deoxy-5'-O-[(S)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]uridine |
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| DUR | Name: | 2'-DEOXYURIDINE | Formula: | C9 H12 N2 O5 | SMILES: | O=C1NC(=O)N(C=C1)C2OC(C(O)C2)CO | InChi: | InChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5-,6+,8+/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 2'-deoxyuridine |
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| DUT | Name: | DEOXYURIDINE-5'-TRIPHOSPHATE | Formula: | C9 H15 N2 O14 P3 | SMILES: | O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC2OC(N1C(=O)NC(=O)C=C1)CC2O | InChi: | InChI=1S/C9H15N2O14P3/c12-5-3-8(11-2-1-7(13)10-9(11)14)23-6(5)4-22-27(18,19)25-28(20,21)24-26(15,16)17/h1-2,5-6,8,12H,3-4H2,(H,18,19)(H,20,21)(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1 | Definition date: | 2000-05-11 | Last modified: | 2011-06-04 | Identifier: | 2'-deoxyuridine 5'-(tetrahydrogen triphosphate) |
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| FHB | Name: | 3-FLUORO-4-HYDROXYBENZOIC ACID | Formula: | C7 H5 F O3 | SMILES: | Fc1cc(C(=O)O)ccc1O | InChi: | InChI=1S/C7H5FO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,(H,10,11) | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 3-fluoro-4-hydroxybenzoic acid |
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| FHM | Name: | S-3-(4-FLUOROPHENOXY)-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE | Formula: | C17 H14 F4 N2 O5 | SMILES: | FC(F)(F)c1cc(ccc1[N+]([O-])=O)NC(=O)C(O)(COc2ccc(F)cc2)C | InChi: | InChI=1S/C17H14F4N2O5/c1-16(25,9-28-12-5-2-10(18)3-6-12)15(24)22-11-4-7-14(23(26)27)13(8-11)17(19,20)21/h2-8,25H,9H2,1H3,(H,22,24)/t16-/m0/s1 | Definition date: | 2005-09-08 | Last modified: | 2011-06-04 | Identifier: | (2S)-3-(4-fluorophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide |
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| FHN | Name: | (2S,3R,5R,6S)-3,4,5-TRIHYDROXY-2,6-BIS(HYDROXYMETHYL)PIPERIDINIUM | Formula: | C7 H16 N O5 | SMILES: | OC1C(CO)[NH2+]C(C(O)C1O)CO | InChi: | InChI=1S/C7H15NO5/c9-1-3-5(11)7(13)6(12)4(2-10)8-3/h3-13H,1-2H2/p+1/t3-,4-,5+,6+/m0/s1 | Definition date: | 2009-10-20 | Last modified: | 2011-06-04 | Identifier: | (2S,3R,5R,6S)-3,4,5-trihydroxy-2,6-bis(hydroxymethyl)piperidinium |
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| FHU | Name: | (5S,6R)-5-FLUORO-6-HYDROXY-PSEUDOURIDINE-5'-MONOPHOSPHATE | Formula: | C9 H14 F N2 O10 P | SMILES: | O=P(OCC1OC(C(O)C1O)C2(F)C(=O)NC(=O)NC2O)(O)O | InChi: | InChI=1S/C9H14FN2O10P/c10-9(6(15)11-8(17)12-7(9)16)5-4(14)3(13)2(22-5)1-21-23(18,19)20/h2-6,13-15H,1H2,(H2,18,19,20)(H2,11,12,16,17)/t2-,3-,4-,5-,6-,9+/m1/s1 | Definition date: | 2001-11-02 | Last modified: | 2011-06-04 | Identifier: | (1R)-1,4-anhydro-1-[(4R,5S)-5-fluoro-4-hydroxy-2,6-dioxohexahydropyrimidin-5-yl]-5-O-phosphono-D-ribitol |
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| FIC | Name: | 5-fluoroindole-2-carboxylic acid | Formula: | C9 H6 F N O2 | SMILES: | Fc1cc2c(cc1)nc(c2)C(=O)O | InChi: | InChI=1S/C9H6FNO2/c10-6-1-2-7-5(3-6)4-8(11-7)9(12)13/h1-4,11H,(H,12,13) | Definition date: | 2008-07-25 | Last modified: | 2011-06-04 | Identifier: | 5-fluoro-1H-indole-2-carboxylic acid |
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| FIN | Name: | (1R)-1-{[(4'-METHOXY-1,1'-BIPHENYL-4-YL)SULFONYL]AMINO}-2-METHYLPROPYLPHOSPHONIC ACID | Formula: | C17 H22 N O6 P S | SMILES: | O=P(O)(O)C(NS(=O)(=O)c2ccc(c1ccc(OC)cc1)cc2)C(C)C | InChi: | InChI=1S/C17H22NO6PS/c1-12(2)17(25(19,20)21)18-26(22,23)16-10-6-14(7-11-16)13-4-8-15(24-3)9-5-13/h4-12,17-18H,1-3H3,(H2,19,20,21)/t17-/m1/s1 | Definition date: | 2005-06-07 | Last modified: | 2011-06-04 | Identifier: | [(1R)-1-{[(4'-methoxybiphenyl-4-yl)sulfonyl]amino}-2-methylpropyl]phosphonic acid |
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| FJZ | Name: | N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide | Formula: | C15 H24 N4 S | SMILES: | S=C(NC1CCCCC1)N3CCC(c2cncn2)CC3 | InChi: | InChI=1S/C15H24N4S/c20-15(18-13-4-2-1-3-5-13)19-8-6-12(7-9-19)14-10-16-11-17-14/h10-13H,1-9H2,(H,16,17)(H,18,20) | Definition date: | 2010-04-01 | Last modified: | 2011-06-04 | Identifier: | N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide |
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| FKN | Name: | 3-[2-chloro-5-(methylsulfonyl)phenyl]-6-(2,4-difluorophenoxy)-1H-pyrazolo[3,4-d]pyrimidine | Formula: | C18 H11 Cl F2 N4 O3 S | SMILES: | O=S(=O)(c4cc(c2nnc1nc(ncc12)Oc3ccc(F)cc3F)c(Cl)cc4)C | InChi: | InChI=1S/C18H11ClF2N4O3S/c1-29(26,27)10-3-4-13(19)11(7-10)16-12-8-22-18(23-17(12)25-24-16)28-15-5-2-9(20)6-14(15)21/h2-8H,1H3,(H,22,23,24,25) | Definition date: | 2008-12-18 | Last modified: | 2011-06-04 | Identifier: | 3-[2-chloro-5-(methylsulfonyl)phenyl]-6-(2,4-difluorophenoxy)-1H-pyrazolo[3,4-d]pyrimidine |
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| FKO | Name: | 3-(2-chlorophenyl)-6-(2-fluorophenoxy)-2H-indazole | Formula: | C19 H12 Cl F N2 O | SMILES: | Fc4ccccc4Oc3ccc1c(nnc1c2ccccc2Cl)c3 | InChi: | InChI=1S/C19H12ClFN2O/c20-15-6-2-1-5-13(15)19-14-10-9-12(11-17(14)22-23-19)24-18-8-4-3-7-16(18)21/h1-11H,(H,22,23) | Definition date: | 2008-12-18 | Last modified: | 2011-06-04 | Identifier: | 3-(2-chlorophenyl)-6-(2-fluorophenoxy)-2H-indazole |
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| FKP | Name: | METHYLPIPERAZINOFORSKOLIN | Formula: | C30 H50 N2 O7 | SMILES: | O=C3CC(OC4(C(OC(=O)CCCCN1CCN(C)CC1)C(O)C2C(CCC(O)C2(C)C34O)(C)C)C)(C=C)C | InChi: | InChI=1S/C30H50N2O7/c1-8-27(4)19-21(34)30(37)28(5)20(33)12-13-26(2,3)24(28)23(36)25(29(30,6)39-27)38-22(35)11-9-10-14-32-17-15-31(7)16-18-32/h8,20,23-25,33,36-37H,1,9-19H2,2-7H3/t20-,23-,24-,25-,27-,28-,29+,30-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-benzo[f]chromen-5-yl 5-(4-methylpiperazin-1-yl)pentanoate |
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| FL2 | Name: | FLURBIPROFEN METHYL ESTER | Formula: | C16 H15 F O2 | SMILES: | Fc2cc(ccc2c1ccccc1)C(C(=O)OC)C | InChi: | InChI=1S/C16H15FO2/c1-11(16(18)19-2)13-8-9-14(15(17)10-13)12-6-4-3-5-7-12/h3-11H,1-2H3/t11-/m0/s1 | Definition date: | 2001-01-02 | Last modified: | 2011-06-04 | Identifier: | methyl (2S)-2-(2-fluorobiphenyl-4-yl)propanoate |
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| FL9 | Name: | 3',5'-DIBROMO-2',4,4',6'-TETRAHYDROXY AURONE | Formula: | C15 H8 Br2 O6 | SMILES: | Brc1cc(c(O)c(Br)c1O)C=C3/Oc2cc(O)cc(O)c2C3=O | InChi: | InChI=1S/C15H8Br2O6/c16-7-1-5(13(20)12(17)14(7)21)2-10-15(22)11-8(19)3-6(18)4-9(11)23-10/h1-4,18-21H/b10-2- | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (2Z)-2-[(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-1-benzofuran-3(2H)-one |
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| FLP | Name: | FLURBIPROFEN | Formula: | C15 H13 F O2 | SMILES: | Fc2cc(ccc2c1ccccc1)C(C(=O)O)C | InChi: | InChI=1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)/t10-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (2S)-2-(2-fluorobiphenyl-4-yl)propanoic acid |
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| FLS | Name: | 6-(2,4-difluorophenoxy)-8-methyl-2-{[(1R)-1-methyl-2-(methylsulfonyl)ethyl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one | Formula: | C18 H18 F2 N4 O4 S | SMILES: | O=S(=O)(C)CC(Nc1ncc3c(n1)N(C(=O)C(Oc2ccc(F)cc2F)=C3)C)C | InChi: | InChI=1S/C18H18F2N4O4S/c1-10(9-29(3,26)27)22-18-21-8-11-6-15(17(25)24(2)16(11)23-18)28-14-5-4-12(19)7-13(14)20/h4-8,10H,9H2,1-3H3,(H,21,22,23)/t10-/m1/s1 | Definition date: | 2008-12-29 | Last modified: | 2011-06-04 | Identifier: | 6-(2,4-difluorophenoxy)-8-methyl-2-{[(1R)-1-methyl-2-(methylsulfonyl)ethyl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one |
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| FLX | Name: | N-[(FURAN-2-YL)CARBONYL]-(S)-LEUCYL-(R)-[1-AMINO-2(1H-INDOL-3-YL)ETHYL]-PHOSPHONIC ACID | Formula: | C21 H26 N3 O6 P | SMILES: | O=C(NC(C(=O)NC(Cc2c1ccccc1nc2)P(=O)(O)O)CC(C)C)c3occc3 | InChi: | InChI=1S/C21H26N3O6P/c1-13(2)10-17(23-21(26)18-8-5-9-30-18)20(25)24-19(31(27,28)29)11-14-12-22-16-7-4-3-6-15(14)16/h3-9,12-13,17,19,22H,10-11H2,1-2H3,(H,23,26)(H,24,25)(H2,27,28,29)/t17-,19+/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | [(1R)-1-{[N-(furan-2-ylcarbonyl)-L-leucyl]amino}-2-(1H-indol-3-yl)ethyl]phosphonic acid |
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| FMB | Name: | FORMYCIN B | Formula: | C10 H12 N4 O5 | SMILES: | O=C1NC=Nc2c1nnc2C3OC(CO)C(O)C3O | InChi: | InChI=1S/C10H12N4O5/c15-1-3-7(16)8(17)9(19-3)5-4-6(14-13-5)10(18)12-2-11-4/h2-3,7-9,15-17H,1H2,(H,13,14)(H,11,12,18)/t3-,7-,8-,9+/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (1S)-1,4-anhydro-1-(7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-D-ribitol |
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| FMC | Name: | (1S)-1-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-D-ribitol | Formula: | C10 H13 N5 O4 | SMILES: | OC1C(OC(CO)C1O)c3nnc2c3ncnc2N | InChi: | InChI=1S/C10H13N5O4/c11-10-6-4(12-2-13-10)5(14-15-6)9-8(18)7(17)3(1-16)19-9/h2-3,7-9,16-18H,1H2,(H,14,15)(H2,11,12,13)/t3-,7-,8-,9+/m1/s1 | Definition date: | 2010-06-28 | Last modified: | 2011-06-04 | Identifier: | (1S)-1-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-D-ribitol |
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| FMG | Name: | 2-amino-9-(2-deoxy-2-fluoro-5-O-phosphono-beta-D-arabinofuranosyl)-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium | Formula: | C11 H16 F N5 O7 P | SMILES: | O=C1c2[n+](cn(c2N=C(N)N1)C3OC(C(O)C3F)COP(=O)(O)O)C | InChi: | InChI=1S/C11H15FN5O7P/c1-16-3-17(8-6(16)9(19)15-11(13)14-8)10-5(12)7(18)4(24-10)2-23-25(20,21)22/h3-5,7,10,18H,2H2,1H3,(H4-,13,14,15,19,20,21,22)/p+1/t4-,5+,7-,10-/m1/s1 | Definition date: | 2008-06-10 | Last modified: | 2011-06-04 | Identifier: | 2-amino-9-(2-deoxy-2-fluoro-5-O-phosphono-beta-D-arabinofuranosyl)-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium |
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