| 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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| FMN | Name: | FLAVIN MONONUCLEOTIDE | Formula: | C17 H21 N4 O9 P | SMILES: | N=2C(=O)NC(=O)C3=Nc1cc(C)c(C)cc1N(C=23)CC(O)C(O)C(O)COP(=O)(O)O | InChi: | InChI=1S/C17H21N4O9P/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/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29)/t11-,12+,14-/m0/s1 | Synonyms: | RIBOFLAVIN MONOPHOSPHATE | Definition date: | 1999-07-08 | Last modified: | 2020-06-17 | Identifier: | 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-5-O-phosphono-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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| FR9 | Name: | 1-[(1R)-3-(6-{[(BENZYLAMINO)CARBONYL]AMINO}-1H-INDOL-1-YL)-1-(HYDROXYMETHYL)PROPYL]-1H-IMIDAZOLE-4-CARBOXAMIDE | Formula: | C24 H26 N6 O3 | SMILES: | O=C(N)c1ncn(c1)C(CO)CCn3c2cc(ccc2cc3)NC(=O)NCc4ccccc4 | InChi: | InChI=1S/C24H26N6O3/c25-23(32)21-14-30(16-27-21)20(15-31)9-11-29-10-8-18-6-7-19(12-22(18)29)28-24(33)26-13-17-4-2-1-3-5-17/h1-8,10,12,14,16,20,31H,9,11,13,15H2,(H2,25,32)(H2,26,28,33)/t20-/m1/s1 | Synonyms: | FR236913 | Definition date: | 2003-10-05 | Last modified: | 2020-06-17 | Identifier: | 1-[(1R)-3-{6-[(benzylcarbamoyl)amino]-1H-indol-1-yl}-1-(hydroxymethyl)propyl]-1H-imidazole-4-carboxamide |
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| FRZ | Name: | 5-(2-PHENYLPYRAZOLO[1,5-A]PYRIDIN-3-YL)-1H-PYRAZOLO[3,4-C]PYRIDAZIN-3-AMINE | Formula: | C18 H13 N7 | SMILES: | n1nc5c(cc1c3c4ccccn4nc3c2ccccc2)c(nn5)N | InChi: | InChI=1S/C18H13N7/c19-17-12-10-13(20-22-18(12)23-21-17)15-14-8-4-5-9-25(14)24-16(15)11-6-2-1-3-7-11/h1-10H,(H3,19,21,22,23) | Synonyms: | FR180204 | Definition date: | 2004-07-02 | Last modified: | 2020-06-17 | Identifier: | 5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridazin-3-amine |
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| FSV | Name: | 5-[(E)-2-(3-fluoro-4-hydroxyphenyl)ethenyl]benzene-1,3-diol | Formula: | C14 H11 F O3 | SMILES: | Fc2cc(C=Cc1cc(O)cc(O)c1)ccc2O | InChi: | InChI=1S/C14H11FO3/c15-13-7-9(3-4-14(13)18)1-2-10-5-11(16)8-12(17)6-10/h1-8,16-18H/b2-1+ | Synonyms: | fluoro-resveratrol | Definition date: | 2014-02-28 | Last modified: | 2020-06-17 | Release date: | 2014-05-07 | Identifier: | 5-[(E)-2-(3-fluoro-4-hydroxyphenyl)ethenyl]benzene-1,3-diol |
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| FT4 | Name: | [(3R)-3-{[(4-fluorophenyl)sulfonyl](methyl)amino}-1,2,3,4-tetrahydro-9H-carbazol-9-yl]acetic acid | Formula: | C21 H21 F N2 O4 S | SMILES: | CN(C2CCc1n(c3c(c1C2)cccc3)CC(O)=O)S(c4ccc(F)cc4)(=O)=O | InChi: | InChI=1S/C21H21FN2O4S/c1-23(29(27,28)16-9-6-14(22)7-10-16)15-8-11-20-18(12-15)17-4-2-3-5-19(17)24(20)13-21(25)26/h2-7,9-10,15H,8,11-13H2,1H3,(H,25,26)/t15-/m1/s1 | Synonyms: | CAY10471 | Definition date: | 2018-04-16 | Last modified: | 2020-06-17 | Release date: | 2018-10-03 | Identifier: | [(3R)-3-{[(4-fluorophenyl)sulfonyl](methyl)amino}-1,2,3,4-tetrahydro-9H-carbazol-9-yl]acetic acid |
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| FTS | Name: | (3R)-3-(FLUOROMETHYL)-N-(3,3,3-TRIFLUOROPROPYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE | Formula: | C13 H16 F4 N2 O2 S | SMILES: | c2c1CNC(CF)Cc1ccc2S(=O)(=O)NCCC(F)(F)F | InChi: | InChI=1S/C13H16F4N2O2S/c14-7-11-5-9-1-2-12(6-10(9)8-18-11)22(20,21)19-4-3-13(15,16)17/h1-2,6,11,18-19H,3-5,7-8H2/t11-/m1/s1 | Synonyms: | 3(R)-FLUOROMETHYL 7-TRIFLUOROPROPYLSULFONAMIDE 1,2,3,4-TETRAHYDROISOQUINOLINE | Definition date: | 2006-03-03 | Last modified: | 2020-06-17 | Identifier: | (3R)-3-(fluoromethyl)-N-(3,3,3-trifluoropropyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide |
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| FVS | Name: | (7beta,9beta,13alpha,17beta)-7-{9-[(R)-(4,4,5,5,5-pentafluoropentyl)sulfinyl]nonyl}estra-1(10),2,4-triene-3,17-diol | Formula: | C32 H47 F5 O3 S | SMILES: | FC(F)(F)C(F)(F)CCCS(=O)CCCCCCCCCC2Cc1c(ccc(O)c1)C3C2C4C(C)(CC3)C(O)CC4 | InChi: | InChI=1S/C32H47F5O3S/c1-30-17-15-26-25-12-11-24(38)21-23(25)20-22(29(26)27(30)13-14-28(30)39)10-7-5-3-2-4-6-8-18-41(40)19-9-16-31(33,34)32(35,36)37/h11-12,21-22,26-29,38-39H,2-10,13-20H2,1H3/t22-,26-,27+,28+,29-,30+,41-/m1/s1 | Synonyms: | Fulvestrant | Definition date: | 2013-02-25 | Last modified: | 2020-06-17 | Release date: | 2013-06-05 | Identifier: | (7beta,9beta,13alpha,17beta)-7-{9-[(R)-(4,4,5,5,5-pentafluoropentyl)sulfinyl]nonyl}estra-1(10),2,4-triene-3,17-diol |
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| FWD | Name: | 2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID | Formula: | C7 H8 F N3 O4 | SMILES: | O=C(O)C(N)CN1C=C(F)C(=O)NC1=O | InChi: | InChI=1S/C7H8FN3O4/c8-3-1-11(2-4(9)6(13)14)7(15)10-5(3)12/h1,4H,2,9H2,(H,13,14)(H,10,12,15)/t4-/m0/s1 | Synonyms: | FLUORO-WILLARDIINE | Definition date: | 2002-09-20 | Last modified: | 2020-06-17 | Identifier: | 3-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-L-alanine |
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| FXA | Name: | N-(2-(((5-CHLORO-2-PYRIDINYL)AMINO)SULFONYL)PHENYL)-4-(2-OXO-1(2H)-PYRIDINYL)BENZAMIDE | Formula: | C23 H17 Cl N4 O4 S | SMILES: | Clc1ccc(nc1)NS(=O)(=O)c2ccccc2NC(=O)c3ccc(cc3)N4C=CC=CC4=O | InChi: | InChI=1S/C23H17ClN4O4S/c24-17-10-13-21(25-15-17)27-33(31,32)20-6-2-1-5-19(20)26-23(30)16-8-11-18(12-9-16)28-14-4-3-7-22(28)29/h1-15H,(H,25,27)(H,26,30) | Synonyms: | N-{2-[(5-chloropyridin-2-yl)sulfamoyl]phenyl}-4-(2-oxopyridin-1(2H)-yl)benzamide | Definition date: | 2008-03-06 | Last modified: | 2020-06-17 | Identifier: | N-{2-[(5-chloropyridin-2-yl)sulfamoyl]phenyl}-4-(2-oxopyridin-1(2H)-yl)benzamide |
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| FXN | Name: | 5-FLUORO-1H-INDOLE-2-CARBOXYLIC ACID-(2-MERCAPTO-ETHYL)-AMIDE | Formula: | C11 H11 F N2 O S | SMILES: | Fc1cc2c(cc1)nc(c2)C(=O)NCCS | InChi: | InChI=1S/C11H11FN2OS/c12-8-1-2-9-7(5-8)6-10(14-9)11(15)13-3-4-16/h1-2,5-6,14,16H,3-4H2,(H,13,15) | Synonyms: | FICA | Definition date: | 2004-02-27 | Last modified: | 2020-06-17 | Identifier: | 5-fluoro-N-(2-sulfanylethyl)-1H-indole-2-carboxamide |
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| FXY | Name: | 1-METHYLHEPTYLFORMAMIDE | Formula: | C9 H19 N O | SMILES: | O=CNC(CCCCCC)C | InChi: | InChI=1S/C9H19NO/c1-3-4-5-6-7-9(2)10-8-11/h8-9H,3-7H2,1-2H3,(H,10,11)/t9-/m1/s1 | Synonyms: | N-1-METHYLHEPTYLFORMAMIDE | Definition date: | 2004-07-25 | Last modified: | 2020-06-17 | Identifier: | N-[(1R)-1-methylheptyl]formamide |
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| 5LN | Name: | chloranyl-bis(hydroxymethyl)-bis(oxidanyl)ruthenium | Formula: | C2 H8 Cl O4 Ru | SMILES: | OC[Ru](O)(O)(Cl)CO | InChi: | InChI=1S/2CH3O.ClH.2H2O.Ru/c2*1-2 | Synonyms: | Ru(CO)2Cl(OH2)2 | Definition date: | 2015-10-20 | Last modified: | 2020-06-17 | Release date: | 2016-10-26 | Identifier: | chloranyl-bis(hydroxymethyl)-bis(oxidanyl)ruthenium |
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| 5LU | Name: | Prochloraz | Formula: | C15 H16 Cl3 N3 O2 | SMILES: | CCCN(CCOc1c(Cl)cc(Cl)cc1Cl)C(=O)n2ccnc2 | InChi: | InChI=1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3 | Synonyms: | ~{N}-propyl-~{N}-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]imidazole-1-carboxamide | Definition date: | 2015-10-21 | Last modified: | 2020-06-17 | Release date: | 2016-02-10 | Identifier: | ~{N}-propyl-~{N}-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]imidazole-1-carboxamide |
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