| FEZ | Name: | (1S,2S,3Z,5S,8Z)-5-hydroxy-5,9-dimethyl-2-(propan-2-yl)cyclodeca-3,8-dien-1-yl 4-hydroxybenzoate | Formula: | C22 H30 O4 | SMILES: | C1CC=C(C)CC(C(C=CC1(C)O)C(C)C)OC(=O)c2ccc(O)cc2 | InChi: | InChI=1S/C22H30O4/c1-15(2)19-11-13-22(4,25)12-5-6-16(3)14-20(19)26-21(24)17-7-9-18(23)10-8-17/h6-11,13,15,19-20,23,25H,5,12,14H2,1-4H3/b13-11-,16-6-/t19-,20+,22+/m1/s1 | Synonyms: | FEROLINE | Definition date: | 2016-03-03 | Last modified: | 2020-06-17 | Release date: | 2017-03-08 | Identifier: | (1S,2S,3Z,5S,8Z)-5-hydroxy-5,9-dimethyl-2-(propan-2-yl)cyclodeca-3,8-dien-1-yl 4-hydroxybenzoate |
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| FFO | Name: | N-[4-({[(6S)-2-amino-5-formyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-L-glutamic acid | Formula: | C20 H23 N7 O7 | SMILES: | O=C(O)C(NC(=O)c1ccc(cc1)NCC2N(C=O)C=3C(=O)NC(=NC=3NC2)N)CCC(=O)O | InChi: | InChI=1S/C20H23N7O7/c21-20-25-16-15(18(32)26-20)27(9-28)12(8-23-16)7-22-11-3-1-10(2-4-11)17(31)24-13(19(33)34)5-6-14(29)30/h1-4,9,12-13,22H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,23,25,26,32)/t12-,13-/m0/s1 | Synonyms: | [6S]-5-FORMYL-TETRAHYDROFOLATE | Definition date: | 1999-07-08 | Last modified: | 2020-06-17 | Identifier: | N-[4-({[(6S)-2-amino-5-formyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-L-glutamic acid |
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| FHI | Name: | 2',4'-DIFLUORO-4-HYDROXY-5-IODO-1,1'-BIPHENYL-3-CARBOXYLIC ACID | Formula: | C13 H7 F2 I O3 | SMILES: | Ic2cc(c1ccc(F)cc1F)cc(C(=O)O)c2O | InChi: | InChI=1S/C13H7F2IO3/c14-7-1-2-8(10(15)5-7)6-3-9(13(18)19)12(17)11(16)4-6/h1-5,17H,(H,18,19) | Synonyms: | IODODIFLUNISAL | Definition date: | 2004-12-09 | Last modified: | 2020-06-17 | Identifier: | 2',4'-difluoro-4-hydroxy-5-iodobiphenyl-3-carboxylic acid |
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| FHP | Name: | 1-HYDROXY-3,7,11-TRIMETHYLDODECA-2,6,10-TRIENE PHOSPHONIC ACID | Formula: | C15 H27 O4 P | SMILES: | O=P(O)(O)C(O)/C=C(/CCC=C(/C)CCC=C(/C)C)C | InChi: | InChI=1S/C15H27O4P/c1-12(2)7-5-8-13(3)9-6-10-14(4)11-15(16)20(17,18)19/h7,9,11,15-16H,5-6,8,10H2,1-4H3,(H2,17,18,19)/b13-9+,14-11+/t15-/m1/s1 | Synonyms: | FARNESYL HYDROXYPHOSPHONATE | Definition date: | 1999-07-08 | Last modified: | 2020-06-17 | Identifier: | [(1R,2E,6E)-1-hydroxy-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]phosphonic acid |
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| FID | Name: | (2S,4S)-2-AMINOFORMYL-6-FLUORO-SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]-2',5'-DIONE | Formula: | C12 H10 F N3 O4 | SMILES: | Fc3ccc2OC(C(=O)N)CC1(C(=O)NC(=O)N1)c2c3 | InChi: | InChI=1S/C12H10FN3O4/c13-5-1-2-7-6(3-5)12(4-8(20-7)9(14)17)10(18)15-11(19)16-12/h1-3,8H,4H2,(H2,14,17)(H2,15,16,18,19)/t8-,12-/m0/s1 | Synonyms: | FIDARESTAT | Definition date: | 2000-02-14 | Last modified: | 2020-06-17 | Identifier: | (2S,4S)-6-fluoro-2',5'-dioxo-2,3-dihydrospiro[chromene-4,4'-imidazolidine]-2-carboxamide |
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| FIV | Name: | naphthalene-2-carboxylic acid | Formula: | C11 H8 O2 | SMILES: | O=C(O)c2ccc1c(cccc1)c2 | InChi: | InChI=1S/C11H8O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,12,13) | Synonyms: | 2-naphthoic acid | Definition date: | 2012-04-10 | Last modified: | 2020-06-17 | Release date: | 2013-02-15 | Identifier: | naphthalene-2-carboxylic acid |
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| FL1 | Name: | 5-{[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONOTHIOYL]AMINO}-2-(6-HYDROXY-3-OXO-3H-XANTHEN-9-YL)BENZOIC ACID | Formula: | C29 H23 N3 O7 S2 | SMILES: | O=S(=O)(N)c1ccc(cc1)CCNC(=S)Nc5ccc(C=2c4c(OC=3C=2C=CC(=O)C=3)cc(O)cc4)c(C(=O)O)c5 | InChi: | InChI=1S/C29H23N3O7S2/c30-41(37,38)20-6-1-16(2-7-20)11-12-31-29(40)32-17-3-8-21(24(13-17)28(35)36)27-22-9-4-18(33)14-25(22)39-26-15-19(34)5-10-23(26)27/h1-10,13-15,33H,11-12H2,(H,35,36)(H2,30,37,38)(H2,31,32,40) | Synonyms: | (4-SULFAMOYLPHENYLETHYLTHIOUREIDO)FLUORESCEIN | Definition date: | 2005-11-18 | Last modified: | 2020-06-17 | Identifier: | 2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)-5-({[2-(4-sulfamoylphenyl)ethyl]carbamothioyl}amino)benzoic acid |
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| FLD | Name: | BIS-(N-ETHYLPYRIDINIUM-(3-METHOXYCARBAZOLE))HEXANE-1,6-DIAMINE | Formula: | C42 H48 N6 O2 | SMILES: | O(c3cc4c2c1c[n+](ccc1ccc2nc4cc3)CC[NH2+]CCCCCC[NH2+]CC[n+]5cc8c(cc5)ccc7c8c6c(ccc(OC)c6)n7)C | InChi: | InChI=1S/C42H44N6O2/c1-49-31-9-13-37-33(25-31)41-35-27-47(21-15-29(35)7-11-39(41)45-37)23-19-43-17-5-3-4-6-18-44-20-24-48-22-16-30-8-12-40-42(36(30)28-48)34-26-32(50-2)10-14-38(34)46-40/h7-16,21-22,25-28,43-44H,3-6,17-20,23-24H2,1-2H3/p+4 | Synonyms: | FLEXI-DI | Definition date: | 1999-07-08 | Last modified: | 2020-06-17 | Identifier: | 2,2'-[hexane-1,6-diylbis(ammonioethane-2,1-diyl)]bis(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium) |
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| FLF | Name: | 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID | Formula: | C14 H10 F3 N O2 | SMILES: | FC(F)(F)c1cc(ccc1)Nc2ccccc2C(=O)O | InChi: | InChI=1S/C14H10F3NO2/c15-14(16,17)9-4-3-5-10(8-9)18-12-7-2-1-6-11(12)13(19)20/h1-8,18H,(H,19,20) | Synonyms: | FLUFENAMIC ACID | Definition date: | 1999-07-08 | Last modified: | 2020-06-17 | Identifier: | 2-{[3-(trifluoromethyl)phenyl]amino}benzoic acid |
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| FLN | Name: | 2-PHENYL-4H-CHROMEN-4-ONE | Formula: | C15 H10 O2 | SMILES: | O=C1c3c(OC(=C1)c2ccccc2)cccc3 | InChi: | InChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H | Synonyms: | FLAVONE | Definition date: | 2006-02-15 | Last modified: | 2020-06-17 | Identifier: | 2-phenyl-4H-chromen-4-one |
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| FLR | Name: | (2R)-2-(3-fluoro-4-phenyl-phenyl)propanoic acid | Formula: | C15 H13 F O2 | SMILES: | C[CH](C(O)=O)c1ccc(c(F)c1)c2ccccc2 | 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-/m1/s1 | Synonyms: | Flurbirprofen, R-form | Definition date: | 2011-03-29 | Last modified: | 2020-06-17 | Identifier: | (2R)-2-(3-fluoro-4-phenyl-phenyl)propanoic acid |
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| FLU | Name: | 2-(6-HYDROXY-3-OXO-3H-XANTHEN-9-YL)-BENZOIC ACID | Formula: | C20 H12 O5 | SMILES: | O=C(O)c4ccccc4C=1c3c(OC=2C=1C=CC(=O)C=2)cc(O)cc3 | InChi: | InChI=1S/C20H12O5/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/h1-10,21H,(H,23,24) | Synonyms: | FLUORESCEIN | Definition date: | 1999-07-08 | Last modified: | 2020-06-17 | Identifier: | 2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid |
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| FLV | Name: | FLAVIOLIN | Formula: | C10 H6 O5 | SMILES: | O=C2c1c(O)cc(O)cc1C(=O)C(O)=C2 | InChi: | InChI=1S/C10H6O5/c11-4-1-5-9(6(12)2-4)7(13)3-8(14)10(5)15/h1-3,11-12,14H | Synonyms: | 2,5,7-TRIHYDROXYNAPHTHOQUINONE | Definition date: | 2004-06-14 | Last modified: | 2020-06-17 | Identifier: | 2,5,7-trihydroxynaphthalene-1,4-dione |
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| FM1 | Name: | 2-HYDROXYMETHYL-5-(7-METHYLAMINO-3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-TETRAHYDRO-FURAN-3,4-DIOL | Formula: | C11 H15 N5 O4 | SMILES: | OC1C(OC(CO)C1O)c3nnc2c3ncnc2NC | InChi: | InChI=1S/C11H15N5O4/c1-12-11-7-5(13-3-14-11)6(15-16-7)10-9(19)8(18)4(2-17)20-10/h3-4,8-10,17-19H,2H2,1H3,(H,15,16)(H,12,13,14)/t4-,8-,9-,10+/m1/s1 | Synonyms: | N7-METHYL-FORMYCIN A | Definition date: | 2001-11-12 | Last modified: | 2020-06-17 | Identifier: | (1S)-1,4-anhydro-1-[7-(methylamino)-1H-pyrazolo[4,3-d]pyrimidin-3-yl]-D-ribitol |
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| FM2 | Name: | 2-(7-AMINO-6-METHYL-3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL | Formula: | C11 H16 N5 O4 | SMILES: | OC1C(OC(CO)C1O)c3nnc2c(N)[n+](cnc23)C | InChi: | InChI=1S/C11H15N5O4/c1-16-3-13-5-6(14-15-7(5)11(16)12)10-9(19)8(18)4(2-17)20-10/h3-4,8-10,17-19H,2H2,1H3,(H2,12,14,15)/p+1/t4-,8-,9-,10+/m1/s1 | Synonyms: | 6-METHYL-FORMYCIN A | Definition date: | 2001-11-12 | Last modified: | 2020-06-17 | Identifier: | (1S)-1-(7-amino-6-methyl-1H-pyrazolo[4,3-d]pyrimidin-6-ium-3-yl)-1,4-anhydro-D-ribitol |
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| FNR | Name: | 1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-BENZO[G]PTERIDIN-1-ID-10(5H)-YL)-5-O-PHOSPHONATO-D-RIBITOL | Formula: | C17 H23 N4 O9 P | SMILES: | c23N(C=1NC(=O)NC(=O)C=1Nc2cc(C)c(C)c3)CC(O)C(O)C(O)COP(O)(=O)O | InChi: | InChI=1S/C17H23N4O9P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29/h3-4,11-12,14,18,22-24H,5-6H2,1-2H3,(H2,27,28,29)(H2,19,20,25,26)/t11-,12+,14-/m0/s1 | Synonyms: | TWO ELECTRON REDUCED FLAVIN MONONUCLEOTIDE | Definition date: | 2006-02-10 | Last modified: | 2020-06-17 | Identifier: | 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl)-5-O-phosphono-D-ribitol |
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| FO1 | Name: | 1-deoxy-1-(8-hydroxy-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol | Formula: | C16 H17 N3 O7 | SMILES: | O=C1C=3C(=NC(=O)N1)N(c2c(ccc(O)c2)C=3)CC(O)C(O)C(O)CO | InChi: | InChI=1S/C16H17N3O7/c20-6-12(23)13(24)11(22)5-19-10-4-8(21)2-1-7(10)3-9-14(19)17-16(26)18-15(9)25/h1-4,11-13,20-24H,5-6H2,(H,18,25,26)/t11-,12+,13-/m0/s1 | Synonyms: | 7,8-didemethyl-8-hydroxy-5-deazariboflavin | Definition date: | 2008-02-01 | Last modified: | 2020-06-17 | Identifier: | 1-deoxy-1-(8-hydroxy-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol |
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| FOM | Name: | 3-[FORMYL(HYDROXY)AMINO]PROPYLPHOSPHONIC ACID | Formula: | C4 H10 N O5 P | SMILES: | O=P(O)(O)CCCN(O)C=O | InChi: | InChI=1S/C4H10NO5P/c6-4-5(7)2-1-3-11(8,9)10/h4,7H,1-3H2,(H2,8,9,10) | Synonyms: | FOSMIDOMYCIN | Definition date: | 2003-03-05 | Last modified: | 2020-06-17 | Identifier: | {3-[formyl(hydroxy)amino]propyl}phosphonic acid |
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| FON | Name: | N-{[4-({[(6R)-2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)phenyl]carbonyl}-L-glutamic acid | Formula: | C20 H23 N7 O7 | SMILES: | O=C(O)C(NC(=O)c1ccc(cc1)NCC3N(C2=C(NC(=NC2=O)N)NC3)C=O)CCC(=O)O | InChi: | InChI=1S/C20H23N7O7/c21-20-25-16-15(18(32)26-20)27(9-28)12(8-23-16)7-22-11-3-1-10(2-4-11)17(31)24-13(19(33)34)5-6-14(29)30/h1-4,9,12-13,22H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,23,25,26,32)/t12-,13+/m1/s1 | Synonyms: | [6R]-5-FORMYL-5,6,7,8-TETRAHYDROFOLATE | Definition date: | 1999-07-09 | Last modified: | 2020-06-17 | Identifier: | N-{[4-({[(6R)-2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)phenyl]carbonyl}-L-glutamic acid |
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| FOU | Name: | (5S,6R)-5-FLUORO-6-HYDROXYDIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE | Formula: | C4 H7 F N2 O3 | SMILES: | FC1C(O)NC(=O)NC1O | InChi: | InChI=1S/C4H7FN2O3/c5-1-2(8)6-4(10)7-3(1)9/h1-3,8-9H,(H2,6,7,10)/t2-,3-/m1/s1 | Synonyms: | (5S,6R)-5-FLUORO-6-HYDROXY-PSEUDOURIDINE | Definition date: | 2006-09-05 | Last modified: | 2020-06-17 | Identifier: | (4R,6R)-5-fluoro-4,6-dihydroxytetrahydropyrimidin-2(1H)-one |
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| FPH | Name: | 3-(4-FLUOROPHENYL)-2-PYRIDIN-4-YL-1H-PYRROLO[3,2-B]PYRIDIN-1-OL | Formula: | C18 H12 F N3 O | SMILES: | Fc4ccc(c2c1ncccc1n(O)c2c3ccncc3)cc4 | InChi: | InChI=1S/C18H12FN3O/c19-14-5-3-12(4-6-14)16-17-15(2-1-9-21-17)22(23)18(16)13-7-10-20-11-8-13/h1-11,23H | Synonyms: | 3-(4-FLUOROPHENYL)-1-HYDROXY-2-(PYRIDIN-4-YL)-1H-PYRROLO[3,2-B]PYRIDINE | Definition date: | 2003-04-09 | Last modified: | 2020-06-17 | Identifier: | 3-(4-fluorophenyl)-2-pyridin-4-yl-1H-pyrrolo[3,2-b]pyridin-1-ol |
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| FPY | Name: | (4S)-5-FLUORO-4-HYDROXY-3,4-DIHYDROPYRIMIDIN-2(1H)-ONE | Formula: | C4 H5 F N2 O2 | SMILES: | FC1=CNC(=O)NC1O | InChi: | InChI=1S/C4H5FN2O2/c5-2-1-6-4(9)7-3(2)8/h1,3,8H,(H2,6,7,9)/t3-/m0/s1 | Synonyms: | 5-FLUORO-4-(S)-HYDROXY-3,4-DIHYDROPYRIMIDINE | Definition date: | 2003-11-10 | Last modified: | 2020-06-17 | Identifier: | (4S)-5-fluoro-4-hydroxy-3,4-dihydropyrimidin-2(1H)-one |
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| FR2 | Name: | 1-((1R)-1-(HYDROXYMETHYL)-3-PHENYLPROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE | Formula: | C14 H17 N3 O2 | SMILES: | O=C(c1ncn(c1)C(CO)CCc2ccccc2)N | InChi: | InChI=1S/C14H17N3O2/c15-14(19)13-8-17(10-16-13)12(9-18)7-6-11-4-2-1-3-5-11/h1-5,8,10,12,18H,6-7,9H2,(H2,15,19)/t12-/m1/s1 | Synonyms: | FR221647 | Definition date: | 2002-12-13 | Last modified: | 2020-06-17 | Identifier: | 1-[(1R)-1-(hydroxymethyl)-3-phenylpropyl]-1H-imidazole-4-carboxamide |
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| FR3 | Name: | 1-((1R)-1-(HYDROXYMETHYL)-3-(1-NAPHTHYL)PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE | Formula: | C18 H19 N3 O2 | SMILES: | O=C(c1ncn(c1)C(CO)CCc3c2ccccc2ccc3)N | InChi: | InChI=1S/C18H19N3O2/c19-18(23)17-10-21(12-20-17)15(11-22)9-8-14-6-3-5-13-4-1-2-7-16(13)14/h1-7,10,12,15,22H,8-9,11H2,(H2,19,23)/t15-/m1/s1 | Synonyms: | FR230513 | Definition date: | 2002-12-13 | Last modified: | 2020-06-17 | Identifier: | 1-[(1R)-1-(hydroxymethyl)-3-naphthalen-1-ylpropyl]-1H-imidazole-4-carboxamide |
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| FR7 | Name: | 1-{(1R,2S)-1-[2-(2,3,-DICHLOROPHENYL)ETHYL]-2-HYDROXYPROPYL}-1H-IMIDAZOLE-4-CARBOXAMIDE | Formula: | C15 H17 Cl2 N3 O2 | SMILES: | Clc1cccc(c1Cl)CCC(n2cc(nc2)C(=O)N)C(O)C | InChi: | InChI=1S/C15H17Cl2N3O2/c1-9(21)13(20-7-12(15(18)22)19-8-20)6-5-10-3-2-4-11(16)14(10)17/h2-4,7-9,13,21H,5-6H2,1H3,(H2,18,22)/t9-,13+/m0/s1 | Synonyms: | FR239087 | Definition date: | 2003-12-16 | Last modified: | 2020-06-17 | Identifier: | 1-{(1R,2S)-1-[2-(2,3-dichlorophenyl)ethyl]-2-hydroxypropyl}-1H-imidazole-4-carboxamide |
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