| F7A | Name: | N-(3-phenoxyphenyl)-2-(trifluoromethyl)benzamide | Formula: | C20 H14 F3 N O2 | SMILES: | FC(F)(F)c1ccccc1C(=O)Nc2cccc(Oc3ccccc3)c2 | InChi: | InChI=1S/C20H14F3NO2/c21-20(22,23)18-12-5-4-11-17(18)19(25)24-14-7-6-10-16(13-14)26-15-8-2-1-3-9-15/h1-13H,(H,24,25) | Definition date: | 2010-02-22 | Last modified: | 2011-06-04 | Identifier: | N-(3-phenoxyphenyl)-2-(trifluoromethyl)benzamide |
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| F8A | Name: | 9-[2-(trifluoromethyl)benzyl]-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid | Formula: | C21 H18 F3 N O2 | SMILES: | FC(F)(F)c1ccccc1Cn3c2c(C(=O)O)cccc2c4c3CCCC4 | InChi: | InChI=1S/C21H18F3NO2/c22-21(23,24)17-10-3-1-6-13(17)12-25-18-11-4-2-7-14(18)15-8-5-9-16(19(15)25)20(26)27/h1,3,5-6,8-10H,2,4,7,11-12H2,(H,26,27) | Definition date: | 2009-01-13 | Last modified: | 2011-06-04 | Identifier: | 9-[2-(trifluoromethyl)benzyl]-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid |
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| FA1 | Name: | 2,3 -ANHYDRO-QUINIC ACID | Formula: | C7 H10 O5 | SMILES: | O=C(O)C1(O)C=CC(O)C(O)C1 | InChi: | InChI=1S/C7H10O5/c8-4-1-2-7(12,6(10)11)3-5(4)9/h1-2,4-5,8-9,12H,3H2,(H,10,11)/t4-,5-,7+/m1/s1 | Definition date: | 2002-01-22 | Last modified: | 2011-06-04 | Identifier: | (1R,4R,5R)-1,4,5-trihydroxycyclohex-2-ene-1-carboxylic acid |
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| FA2 | Name: | 5-(6-AMINO-9H-PURIN-9-YL)-4-HYDROXYTETRAHYDROFURAN-3-YL DIHYDROGEN PHOSPHATE | Formula: | C9 H12 N5 O6 P | SMILES: | O=P(O)(O)OC3COC(n2cnc1c(ncnc12)N)C3O | InChi: | InChI=1S/C9H12N5O6P/c10-7-5-8(12-2-11-7)14(3-13-5)9-6(15)4(1-19-9)20-21(16,17)18/h2-4,6,9,15H,1H2,(H2,10,11,12)(H2,16,17,18)/t4-,6+,9+/m0/s1 | Definition date: | 2003-07-09 | Last modified: | 2011-06-04 | Identifier: | (3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxytetrahydrofuran-3-yl dihydrogen phosphate |
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| FA3 | Name: | 2-ANHYDRO-3-FLUORO-QUINIC ACID | Formula: | C7 H9 F O5 | SMILES: | FC1=CC(O)(C(=O)O)CC(O)C1O | InChi: | InChI=1S/C7H9FO5/c8-3-1-7(13,6(11)12)2-4(9)5(3)10/h1,4-5,9-10,13H,2H2,(H,11,12)/t4-,5-,7+/m1/s1 | Definition date: | 2004-04-16 | Last modified: | 2011-06-04 | Identifier: | (1R,4S,5R)-3-fluoro-1,4,5-trihydroxycyclohex-2-ene-1-carboxylic acid |
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| FA5 | Name: | ADENOSINE-5'-[PHENYLALANINYL-PHOSPHATE] | Formula: | C19 H23 N6 O8 P | SMILES: | O=C(OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O)C(N)Cc4ccccc4 | InChi: | InChI=1S/C19H23N6O8P/c20-11(6-10-4-2-1-3-5-10)19(28)33-34(29,30)31-7-12-14(26)15(27)18(32-12)25-9-24-13-16(21)22-8-23-17(13)25/h1-5,8-9,11-12,14-15,18,26-27H,6-7,20H2,(H,29,30)(H2,21,22,23)/t11-,12+,14+,15+,18+/m0/s1 | Definition date: | 2001-07-20 | Last modified: | 2011-06-04 | Identifier: | 5'-O-[(S)-{[(2S)-2-amino-3-phenylpropanoyl]oxy}(hydroxy)phosphoryl]adenosine |
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| FA6 | Name: | 3-HYDROXYIMINO QUINIC ACID | Formula: | C7 H11 N O6 | SMILES: | O=C(O)C1(O)CC(=NO)/C(O)C(O)C1 | InChi: | InChI=1S/C7H11NO6/c9-4-2-7(13,6(11)12)1-3(8-14)5(4)10/h4-5,9-10,13-14H,1-2H2,(H,11,12)/b8-3+/t4-,5-,7+/m1/s1 | Definition date: | 2002-06-27 | Last modified: | 2011-06-04 | Identifier: | (1S,3R,4R,5E)-1,3,4-trihydroxy-5-(hydroxyimino)cyclohexanecarboxylic acid |
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| FA8 | Name: | [[(2R,3S,4S)-5-[(4AS)-7,8-DIMETHYL-2,4-DIOXO-4A,5-DIHYDROBENZO[G]PTERIDIN-10-YL]-2,3,4-TRIHYDROXY-PENTOXY]-HYDROXY-PHOSPHORYL] [(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHYL HYDROGEN PHOSPHATE | Formula: | C27 H35 N9 O15 P2 | SMILES: | O=C2NC(=O)N=C3N(c1cc(c(cc1NC23)C)C)CC(O)C(O)C(O)COP(=O)(O)OP(=O)(O)OCC6OC(n5cnc4c(ncnc45)N)C(O)C6O | InChi: | InChI=1S/C27H35N9O15P2/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36/h3-4,8-9,14-16,18-21,26,32,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H,34,42,43)/t14-,15+,16+,18-,19-,20+,21+,26+/m0/s1 | Definition date: | 2010-04-23 | Last modified: | 2011-06-04 | Identifier: | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-5-[(4aS)-7,8-dimethyl-2,4-dioxo-3,4,4a,5-tetrahydrobenzo[g]pteridin-10(2H)-yl]-2,3,4-trihydroxypentyl dihydrogen diphosphate (non-preferred name) |
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| FAE | Name: | FLAVIN-N7 PROTONATED-ADENINE DINUCLEOTIDE | Formula: | C27 H34 N9 O15 P2 | SMILES: | O=C2C3=Nc1cc(c(cc1N(C3=NC(=O)N2)CC(O)C(O)C(O)COP(=O)(O)OP(=O)(O)OCC6OC(n5c[nH+]c4c(ncnc45)N)C(O)C6O)C)C | InChi: | InChI=1S/C27H33N9O15P2/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36/h3-4,8-9,14-16,19-21,26,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H,34,42,43)/p+1/t14-,15+,16+,19-,20+,21+,26+/m0/s1 | Definition date: | 2002-10-16 | Last modified: | 2011-06-04 | Identifier: | 6-amino-9-[(2R,3R,4S,5R)-5-({[(R)-{[(R)-{[(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-2,3,4-trihydroxypentyl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}methyl)-3,4-dihydroxytetrahydrofuran-2-yl]-9H-purin-7-ium (non-preferred name) |
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| FAG | Name: | [1',2'-DIDEOXY[2-AMINO-5-([9-HYDROXY-AFLATOXINB2-8-YL]-FORMYL-AMINO)-6-OXO-1,6-IHYDRO-PYRIMIDIN-4-YLAMINO]-RIBOFURANOSE]-5-MONOPHOSPHATE GROUP | Formula: | C27 H28 N5 O15 P | SMILES: | O=P(O)(O)OCC7OC(NC=1N=C(N)NC(=O)C=1N(C=O)C5OC6Oc4cc(OC)c3c(OC(=O)C=2C(=O)CCC=23)c4C6C5O)CC7O | InChi: | InChI=1S/C27H28N5O15P/c1-42-11-5-12-17(21-16(11)8-2-3-9(34)15(8)25(38)46-21)18-20(36)24(47-26(18)45-12)32(7-33)19-22(30-27(28)31-23(19)37)29-14-4-10(35)13(44-14)6-43-48(39,40)41/h5,7,10,13-14,18,20,24,26,35-36H,2-4,6H2,1H3,(H2,39,40,41)(H4,28,29,30,31,37)/t10-,13+,14+,18+,20+,24+,26-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | N-(2-amino-5-{formyl[(6aS,8R,9R,9aR)-9-hydroxy-4-methoxy-1,11-dioxo-1,2,3,6a,8,9,9a,11-octahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromen-8-yl]amino}-6-oxo-1,6-dihydropyrimidin-4-yl)-2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosylamine |
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| FAI | Name: | 5-(formylamino)-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole-4-carboxamide | Formula: | C10 H15 N4 O9 P | SMILES: | O=CNc1c(ncn1C2OC(C(O)C2O)COP(=O)(O)O)C(=O)N | InChi: | InChI=1S/C10H15N4O9P/c11-8(18)5-9(13-3-15)14(2-12-5)10-7(17)6(16)4(23-10)1-22-24(19,20)21/h2-4,6-7,10,16-17H,1H2,(H2,11,18)(H,13,15)(H2,19,20,21)/t4-,6-,7-,10-/m1/s1 | Definition date: | 2007-09-12 | Last modified: | 2011-06-04 | Identifier: | 5-(formylamino)-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole-4-carboxamide |
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| FAN | Name: | FORMANILIDE | Formula: | C7 H7 N O | SMILES: | O=CNc1ccccc1 | InChi: | InChI=1S/C7H7NO/c9-6-8-7-4-2-1-3-5-7/h1-6H,(H,8,9) | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | N-phenylformamide |
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| FAO | Name: | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-5-[(4aS,10aR)-7,8-dimethyl-2,4-dioxo-1,3,4,4a,5,10a-hexahydrobenzo[g]pteridin-10(2H)-yl]-2,3,4-trihydroxypentyl dihydrogen diphosphate | Formula: | C27 H37 N9 O15 P2 | SMILES: | O=C2NC(=O)NC3N(c1cc(c(cc1NC23)C)C)CC(O)C(O)C(O)COP(=O)(O)OP(=O)(O)OCC6OC(n5cnc4c(ncnc45)N)C(O)C6O | InChi: | InChI=1S/C27H37N9O15P2/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36/h3-4,8-9,14-16,18-21,24,26,32,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H2,33,34,42,43)/t14-,15+,16+,18-,19-,20+,21+,24+,26+/m0/s1 | Definition date: | 2006-12-13 | Last modified: | 2011-06-04 | Identifier: | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-5-[(4aS,10aR)-7,8-dimethyl-2,4-dioxo-1,3,4,4a,5,10a-hexahydrobenzo[g]pteridin-10(2H)-yl]-2,3,4-trihydroxypentyl dihydrogen diphosphate (non-preferred name) |
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| FB0 | Name: | (2R,3S,4S)-5-({[(acetylcarbamoyl)amino]methyl}[(3S,4R)-6-amino-3,4-dimethylhexyl]amino)-2,3,4-trihydroxypentyl [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name) | Formula: | C27 H49 N9 O15 P2 | SMILES: | O=C(NC(=O)NCN(CCC(C)C(C)CCN)CC(O)C(O)C(O)COP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O)C | InChi: | InChI=1S/C27H49N9O15P2/c1-14(4-6-28)15(2)5-7-35(12-33-27(43)34-16(3)37)8-17(38)21(40)18(39)9-48-52(44,45)51-53(46,47)49-10-19-22(41)23(42)26(50-19)36-13-32-20-24(29)30-11-31-25(20)36/h11,13-15,17-19,21-23,26,38-42H,4-10,12,28H2,1-3H3,(H,44,45)(H,46,47)(H2,29,30,31)(H2,33,34,37,43)/t14-,15+,17+,18-,19-,21+,22-,23-,26-/m1/s1 | Definition date: | 2010-08-13 | Last modified: | 2011-06-04 | Identifier: | (2R,3S,4S)-5-({[(acetylcarbamoyl)amino]methyl}[(3S,4R)-6-amino-3,4-dimethylhexyl]amino)-2,3,4-trihydroxypentyl [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name) |
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| FB1 | Name: | 2-CHLOROBENZENESULFONAMIDE | Formula: | C6 H6 Cl N O2 S | SMILES: | O=S(=O)(c1ccccc1Cl)N | InChi: | InChI=1S/C6H6ClNO2S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H,(H2,8,9,10) | Definition date: | 2009-03-31 | Last modified: | 2011-06-04 | Identifier: | 2-chlorobenzenesulfonamide |
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| FB2 | Name: | benzenesulfonamide | Formula: | C6 H7 N O2 S | SMILES: | O=S(=O)(N)c1ccccc1 | InChi: | InChI=1S/C6H7NO2S/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H2,7,8,9) | Definition date: | 2009-03-31 | Last modified: | 2011-06-04 | Identifier: | benzenesulfonamide |
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| FB4 | Name: | 2-(2-amino-4-chlorophenoxy)-5-chlorophenol | Formula: | C12 H9 Cl2 N O2 | SMILES: | Nc1cc(Cl)ccc1Oc2ccc(Cl)cc2O | InChi: | InChI=1S/C12H9Cl2NO2/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-6,16H,15H2 | Definition date: | 2010-02-25 | Last modified: | 2011-06-04 | Identifier: | 2-(2-azanyl-4-chloro-phenoxy)-5-chloro-phenol |
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| FBA | Name: | 4-FLUOROBENZYLAMINE | Formula: | C7 H9 F N | SMILES: | Fc1ccc(cc1)C[NH3+] | InChi: | InChI=1S/C7H8FN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H2/p+1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (4-fluorophenyl)methanaminium |
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| FBC | Name: | 3',5'-DIFLUOROBIPHENYL-4-CARBOXYLIC ACID | Formula: | C13 H8 F2 O2 | SMILES: | Fc2cc(c1ccc(C(=O)O)cc1)cc(F)c2 | InChi: | InChI=1S/C13H8F2O2/c14-11-5-10(6-12(15)7-11)8-1-3-9(4-2-8)13(16)17/h1-7H,(H,16,17) | Definition date: | 2005-10-13 | Last modified: | 2011-06-04 | Identifier: | 3',5'-difluorobiphenyl-4-carboxylic acid |
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| FBT | Name: | 2,6-DIFLUOROBENZENESULFONAMIDE | Formula: | C6 H5 F2 N O2 S | SMILES: | O=S(=O)(c1c(F)cccc1F)N | InChi: | InChI=1S/C6H5F2NO2S/c7-4-2-1-3-5(8)6(4)12(9,10)11/h1-3H,(H2,9,10,11) | Definition date: | 2001-04-16 | Last modified: | 2011-06-04 | Identifier: | 2,6-difluorobenzenesulfonamide |
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| FBU | Name: | 3,5-DIFLUOROBENZENESULFONAMIDE | Formula: | C6 H5 F2 N O2 S | SMILES: | Fc1cc(cc(F)c1)S(=O)(=O)N | InChi: | InChI=1S/C6H5F2NO2S/c7-4-1-5(8)3-6(2-4)12(9,10)11/h1-3H,(H2,9,10,11) | Definition date: | 2001-04-16 | Last modified: | 2011-06-04 | Identifier: | 3,5-difluorobenzenesulfonamide |
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| FBV | Name: | 2-fluorobenzenesulfonamide | Formula: | C6 H6 F N O2 S | SMILES: | O=S(=O)(c1ccccc1F)N | InChi: | InChI=1S/C6H6FNO2S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H,(H2,8,9,10) | Definition date: | 2009-03-31 | Last modified: | 2011-06-04 | Identifier: | 2-fluorobenzenesulfonamide |
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| FBW | Name: | 3-fluorobenzenesulfonamide | Formula: | C6 H6 F N O2 S | SMILES: | O=S(=O)(c1cc(F)ccc1)N | InChi: | InChI=1S/C6H6FNO2S/c7-5-2-1-3-6(4-5)11(8,9)10/h1-4H,(H2,8,9,10) | Definition date: | 2009-04-01 | Last modified: | 2011-06-04 | Identifier: | 3-fluorobenzenesulfonamide |
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| FC2 | Name: | 5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID | Formula: | C11 H6 Cl2 O3 | SMILES: | O=C(O)c2oc(c1c(Cl)ccc(Cl)c1)cc2 | InChi: | InChI=1S/C11H6Cl2O3/c12-6-1-2-8(13)7(5-6)9-3-4-10(16-9)11(14)15/h1-5H,(H,14,15) | Definition date: | 2005-11-04 | Last modified: | 2011-06-04 | Identifier: | 5-(2,5-dichlorophenyl)furan-2-carboxylic acid |
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| FC3 | Name: | 5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID | Formula: | C12 H7 F3 O3 | SMILES: | O=C(O)c2oc(c1c(cccc1)C(F)(F)F)cc2 | InChi: | InChI=1S/C12H7F3O3/c13-12(14,15)8-4-2-1-3-7(8)9-5-6-10(18-9)11(16)17/h1-6H,(H,16,17) | Definition date: | 2005-11-04 | Last modified: | 2011-06-04 | Identifier: | 5-[2-(trifluoromethyl)phenyl]furan-2-carboxylic acid |
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