| FCD | Name: | 5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID | Formula: | C11 H7 Cl O3 | SMILES: | O=C(O)c2oc(c1c(Cl)cccc1)cc2 | InChi: | InChI=1S/C11H7ClO3/c12-8-4-2-1-3-7(8)9-5-6-10(15-9)11(13)14/h1-6H,(H,13,14) | Definition date: | 2004-10-05 | Last modified: | 2011-06-04 | Identifier: | 5-(2-chlorophenyl)furan-2-carboxylic acid |
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| FCF | Name: | 3-[(1E,7E)-8-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl]benzoic acid | Formula: | C15 H14 N4 O6 | SMILES: | O=C2NC(C=NOCCON=Cc1cccc(C(=O)O)c1)=CC(=O)N2 | InChi: | InChI=1S/C15H14N4O6/c20-13-7-12(18-15(23)19-13)9-17-25-5-4-24-16-8-10-2-1-3-11(6-10)14(21)22/h1-3,6-9H,4-5H2,(H,21,22)(H2,18,19,20,23)/b16-8+,17-9+ | Definition date: | 2008-11-24 | Last modified: | 2011-06-04 | Identifier: | 3-[(1E,7E)-8-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl]benzoic acid |
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| FCG | Name: | (N5,C4A)-(ALPHA-HYDROXY-PROPANO)-3,4,4A,5-TETRAHYDRO-FLAVIN-ADENINE DINUCLEOTIDE | Formula: | C30 H43 N9 O16 P2 | SMILES: | O=C2NC(O)C73N(c1cc(c(cc1N(C3N2)CC(O)C(O)C(O)COP(=O)(O)OP(=O)(O)OCC6OC(n5cnc4c(ncnc45)N)C(O)C6O)C)C)C(O)CC7 | InChi: | InChI=1S/C30H43N9O16P2/c1-12-5-14-15(6-13(12)2)39-19(42)3-4-30(39)27(35-29(47)36-28(30)46)37(14)7-16(40)21(43)17(41)8-52-56(48,49)55-57(50,51)53-9-18-22(44)23(45)26(54-18)38-11-34-20-24(31)32-10-33-25(20)38/h5-6,10-11,16-19,21-23,26-28,40-46H,3-4,7-9H2,1-2H3,(H,48,49)(H,50,51)(H2,31,32,33)(H2,35,36,47)/t16-,17+,18+,19+,21-,22+,23+,26+,27-,28+,30-/m0/s1 | Definition date: | 2006-01-05 | 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-[(1R,3aS,4R,7aS)-1,4-dihydroxy-10,11-dimethyl-6-oxo-2,3,5,6,7,7a-hexahydro-1H-benzo[g]pyrrolo[2,1-e]pteridin-8(4H)-yl]-2,3,4-trihydroxypentyl dihydrogen diphosphate (non-preferred name) |
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| FCK | Name: | 3-({[3-({[(1E)-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methylidene]amino}oxy)propyl]amino}methyl)benzoic acid | Formula: | C16 H18 N4 O5 | SMILES: | O=C2NC(C=NOCCCNCc1cc(C(=O)O)ccc1)=CC(=O)N2 | InChi: | InChI=1S/C16H18N4O5/c21-14-8-13(19-16(24)20-14)10-18-25-6-2-5-17-9-11-3-1-4-12(7-11)15(22)23/h1,3-4,7-8,10,17H,2,5-6,9H2,(H,22,23)(H2,19,20,21,24)/b18-10+ | Definition date: | 2008-11-24 | Last modified: | 2011-06-04 | Identifier: | 3-({[3-({[(1E)-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methylidene]amino}oxy)propyl]amino}methyl)benzoic acid |
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| FCR | Name: | ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL | Formula: | C7 H5 F3 O | SMILES: | FC(F)(F)c1ccc(O)cc1 | InChi: | InChI=1S/C7H5F3O/c8-7(9,10)5-1-3-6(11)4-2-5/h1-4,11H | Definition date: | 2000-04-12 | Last modified: | 2011-06-04 | Identifier: | 4-(trifluoromethyl)phenol |
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| FCX | Name: | ALPHA-FLUORO-CARBOXYMETHYLDETHIA COENZYME A COMPLEX | Formula: | C23 H37 F N7 O18 P3 | SMILES: | O=C(O)C(F)CCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3OP(=O)(O)O | InChi: | InChI=1S/C23H37FN7O18P3/c1-23(2,17(34)20(35)27-6-4-13(32)26-5-3-11(24)22(36)37)8-46-52(43,44)49-51(41,42)45-7-12-16(48-50(38,39)40)15(33)21(47-12)31-10-30-14-18(25)28-9-29-19(14)31/h9-12,15-17,21,33-34H,3-8H2,1-2H3,(H,26,32)(H,27,35)(H,36,37)(H,41,42)(H,43,44)(H2,25,28,29)(H2,38,39,40)/t11-,12+,15+,16+,17-,21+/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (3S,5S,9R,18S)-1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-18-fluoro-3,5,9-trihydroxy-8,8-dimethyl-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3,5-diphosphanonadecan-19-oic acid 3,5-dioxide (non-preferred name) |
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| FD1 | Name: | N-ALPHA-(2-NAPHTHYLSULFONYL)-N-(3-AMIDINO-L-PHENYLALANINYL)-D-PIPECOLINIC ACID | Formula: | C26 H28 N4 O5 S | SMILES: | O=C(N1C(C(=O)O)CCCC1)C(NS(=O)(=O)c3cc2ccccc2cc3)Cc4cc(C(=[N@H])N)ccc4 | InChi: | InChI=1S/C26H28N4O5S/c27-24(28)20-9-5-6-17(14-20)15-22(25(31)30-13-4-3-10-23(30)26(32)33)29-36(34,35)21-12-11-18-7-1-2-8-19(18)16-21/h1-2,5-9,11-12,14,16,22-23,29H,3-4,10,13,15H2,(H3,27,28)(H,32,33)/t22-,23+/m0/s1 | Definition date: | 2001-10-19 | Last modified: | 2011-06-04 | Identifier: | (2R)-1-[3-carbamimidoyl-N-(naphthalen-2-ylsulfonyl)-L-phenylalanyl]piperidine-2-carboxylic acid |
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| FD3 | Name: | N-ALPHA-(2-NAPHTHYLSULFONYL)-3-AMIDINO-L-PHENYLALANINE PIPERAZIDE | Formula: | C24 H27 N5 O3 S | SMILES: | O=C(N1CCNCC1)C(NS(=O)(=O)c3cc2ccccc2cc3)Cc4cc(C(=[N@H])N)ccc4 | InChi: | InChI=1S/C24H27N5O3S/c25-23(26)20-7-3-4-17(14-20)15-22(24(30)29-12-10-27-11-13-29)28-33(31,32)21-9-8-18-5-1-2-6-19(18)16-21/h1-9,14,16,22,27-28H,10-13,15H2,(H3,25,26)/t22-/m0/s1 | Definition date: | 2001-10-19 | Last modified: | 2011-06-04 | Identifier: | 3-{(2S)-2-[(naphthalen-2-ylsulfonyl)amino]-3-oxo-3-piperazin-1-ylpropyl}benzenecarboximidamide |
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| FD8 | Name: | N-[3-(pentafluorophenoxy)phenyl]-2-(trifluoromethyl)benzamide | Formula: | C20 H9 F8 N O2 | SMILES: | Fc1c(F)c(F)c(Oc2cccc(NC(=O)c3ccccc3C(F)(F)F)c2)c(F)c1F | InChi: | InChI=1S/C20H9F8NO2/c21-13-14(22)16(24)18(17(25)15(13)23)31-10-5-3-4-9(8-10)29-19(30)11-6-1-2-7-12(11)20(26,27)28/h1-8H,(H,29,30) | Definition date: | 2010-02-22 | Last modified: | 2011-06-04 | Identifier: | N-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-2-(trifluoromethyl)benzamide |
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| FDF | Name: | (2E,6E)-12-fluoro-11-(fluoromethyl)-3,7-dimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate | Formula: | C15 H26 F2 O7 P2 | SMILES: | FC/C(=CCCC(=CCC/C(=C/COP(=O)(OP(=O)(O)O)O)C)C)CF | InChi: | InChI=1S/C15H26F2O7P2/c1-13(7-4-8-15(11-16)12-17)5-3-6-14(2)9-10-23-26(21,22)24-25(18,19)20/h5,8-9H,3-4,6-7,10-12H2,1-2H3,(H,21,22)(H2,18,19,20)/b13-5+,14-9+ | Definition date: | 2008-03-20 | Last modified: | 2011-06-04 | Identifier: | (2E,6E)-12-fluoro-11-(fluoromethyl)-3,7-dimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate |
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| FDG | Name: | 2-amino-9-(2-deoxy-2-fluoro-5-O-phosphono-beta-D-arabinofuranosyl)-7,9-dihydro-1H-purine-6,8-dione | Formula: | C10 H13 F N5 O8 P | SMILES: | O=P(O)(O)OCC3OC(N2C(=O)NC1=C2N=C(N)NC1=O)C(F)C3O | InChi: | InChI=1S/C10H13FN5O8P/c11-3-5(17)2(1-23-25(20,21)22)24-8(3)16-6-4(13-10(16)19)7(18)15-9(12)14-6/h2-3,5,8,17H,1H2,(H,13,19)(H2,20,21,22)(H3,12,14,15,18)/t2-,3+,5-,8-/m1/s1 | Definition date: | 2010-01-06 | Last modified: | 2011-06-04 | Identifier: | 2-amino-9-(2-deoxy-2-fluoro-5-O-phosphono-beta-D-arabinofuranosyl)-7,9-dihydro-1H-purine-6,8-dione |
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| FDI | Name: | 4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID | Formula: | C15 H20 N2 O4 | SMILES: | O=C(Nc1cc(ccc1NC(=O)C)C(=O)O)C(CC)CC | InChi: | InChI=1S/C15H20N2O4/c1-4-10(5-2)14(19)17-13-8-11(15(20)21)6-7-12(13)16-9(3)18/h6-8,10H,4-5H2,1-3H3,(H,16,18)(H,17,19)(H,20,21) | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 4-(acetylamino)-3-[(2-ethylbutanoyl)amino]benzoic acid |
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| FDS | Name: | FLUORESCIN | Formula: | C20 H14 O5 | SMILES: | O=C(O)c1ccccc1C3c4c(Oc2c3ccc(O)c2)cc(O)cc4 | InChi: | InChI=1S/C20H14O5/c21-11-5-7-15-17(9-11)25-18-10-12(22)6-8-16(18)19(15)13-3-1-2-4-14(13)20(23)24/h1-10,19,21-22H,(H,23,24) | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 2-(3,6-dihydroxy-9H-xanthen-9-yl)benzoic acid |
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| FEE | Name: | N-{(1S,2S,3R)-1-[(alpha-D-galactopyranosyloxy)methyl]-2,3-dihydroxyoctyl}tetracosanamide | Formula: | C39 H77 N O9 | SMILES: | O=C(NC(COC1OC(C(O)C(O)C1O)CO)C(O)C(O)CCCCC)CCCCCCCCCCCCCCCCCCCCCCC | InChi: | InChI=1S/C39H77NO9/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-34(43)40-31(35(44)32(42)27-25-6-4-2)30-48-39-38(47)37(46)36(45)33(29-41)49-39/h31-33,35-39,41-42,44-47H,3-30H2,1-2H3,(H,40,43)/t31-,32+,33+,35-,36-,37-,38+,39-/m0/s1 | Definition date: | 2009-02-09 | Last modified: | 2011-06-04 | Identifier: | N-{(1S,2S,3R)-1-[(alpha-D-galactopyranosyloxy)methyl]-2,3-dihydroxyoctyl}tetracosanamide |
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| FEF | Name: | (2Z,3E)-2,3'-BIINDOLE-2',3(1H,1'H)-DIONE 3-{O-[(3R)-3,4-DIHYDROXYBUTYL]OXIME} | Formula: | C20 H19 N3 O4 | SMILES: | O=C2C(c1ccccc1N2)=C4C(=NOCCC(O)CO)c3ccccc3N4 | InChi: | InChI=1S/C20H19N3O4/c24-11-12(25)9-10-27-23-18-14-6-2-4-8-16(14)21-19(18)17-13-5-1-3-7-15(13)22-20(17)26/h1-8,12,21,24-25H,9-11H2,(H,22,26)/b19-17-,23-18+/t12-/m1/s1 | Definition date: | 2008-07-30 | Last modified: | 2011-06-04 | Identifier: | (2Z,3E)-2,3'-biindole-2',3(1H,1'H)-dione 3-{O-[(3R)-3,4-dihydroxybutyl]oxime} |
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| FFD | Name: | (1R)-1,4-anhydro-2-deoxy-1-(3-fluorophenyl)-5-O-phosphono-D-erythro-pentitol | Formula: | C11 H14 F O6 P | SMILES: | O=P(OCC2OC(c1cccc(F)c1)CC2O)(O)O | InChi: | InChI=1S/C11H14FO6P/c12-8-3-1-2-7(4-8)10-5-9(13)11(18-10)6-17-19(14,15)16/h1-4,9-11,13H,5-6H2,(H2,14,15,16)/t9-,10+,11+/m0/s1 | Definition date: | 2007-04-16 | Last modified: | 2011-06-04 | Identifier: | (1R)-1,4-anhydro-2-deoxy-1-(3-fluorophenyl)-5-O-phosphono-D-erythro-pentitol |
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| FFM | Name: | S-[(1R,2R)-2-hydroxy-1-methyl-2-phosphonoethyl]-L-cysteine | Formula: | C6 H14 N O6 P S | SMILES: | C[CH](SC[CH](N)C(O)=O)[CH](O)[P](O)(O)=O | InChi: | InChI=1S/C6H14NO6PS/c1-3(6(10)14(11,12)13)15-2-4(7)5(8)9/h3-4,6,10H,2,7H2,1H3,(H,8,9)(H2,11,12,13)/t3-,4+,6-/m1/s1 | Definition date: | 2009-12-08 | Last modified: | 2011-06-04 | Identifier: | (2R)-2-azanyl-3-[(1R,2R)-1-hydroxy-1-phosphono-propan-2-yl]sulfanyl-propanoic acid |
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| FFP | Name: | 2,6-DIFLUOROPHENOL | Formula: | C6 H4 F2 O | SMILES: | Fc1cccc(F)c1O | InChi: | InChI=1S/C6H4F2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H | Definition date: | 2006-10-10 | Last modified: | 2011-06-04 | Identifier: | 2,6-difluorophenol |
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| FG1 | Name: | N-[4-(2-{2-[3-(2-BROMO-ACETYLAMINO)-PROPIONYLAMINO]-3-HYDROXY-PROPIONYLAMINO}-ETHYL)-PHENYL]-OXALAMIC ACID | Formula: | C18 H23 Br N4 O7 | SMILES: | O=C(Nc1ccc(cc1)CCNC(=O)C(NC(=O)CCNC(=O)CBr)CO)C(=O)O | InChi: | InChI=1S/C18H23BrN4O7/c19-9-15(26)20-8-6-14(25)23-13(10-24)16(27)21-7-5-11-1-3-12(4-2-11)22-17(28)18(29)30/h1-4,13,24H,5-10H2,(H,20,26)(H,21,27)(H,22,28)(H,23,25)(H,29,30)/t13-/m0/s1 | Definition date: | 2003-04-23 | Last modified: | 2011-06-04 | Identifier: | N-(bromoacetyl)-beta-alanyl-N-(2-{4-[(carboxycarbonyl)amino]phenyl}ethyl)-L-serinamide |
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| FGR | Name: | N-(N-FORMYLGLYCYL)-5-O-PHOSPHONO-BETA-D-RIBOFURANOSYLAMINE | Formula: | C8 H15 N2 O9 P | SMILES: | O=C(NC1OC(C(O)C1O)COP(=O)(O)O)CNC=O | InChi: | InChI=1S/C8H15N2O9P/c11-3-9-1-5(12)10-8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H,9,11)(H,10,12)(H2,15,16,17)/t4-,6-,7-,8-/m1/s1 | Definition date: | 2006-07-26 | Last modified: | 2011-06-04 | Identifier: | N-(N-formylglycyl)-5-O-phosphono-beta-D-ribofuranosylamine |
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| FGS | Name: | 5-(ACETYLAMINO)-5-DEOXY-1-O-PHOSPHONO-L-IDITOL | Formula: | C8 H18 N O9 P | SMILES: | O=P(O)(O)OCC(O)C(O)C(O)C(NC(=O)C)CO | InChi: | InChI=1S/C8H18NO9P/c1-4(11)9-5(2-10)7(13)8(14)6(12)3-18-19(15,16)17/h5-8,10,12-14H,2-3H2,1H3,(H,9,11)(H2,15,16,17)/t5-,6-,7+,8+/m0/s1 | Definition date: | 2009-09-25 | Last modified: | 2011-06-04 | Identifier: | 5-(acetylamino)-5-deoxy-1-O-phosphono-L-iditol |
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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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| 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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| 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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