 | | 6AC | | Name: | prop-2-enenitrile | | Formula: | C3 H3 N | | SMILES: | N#CC=C | | InChi: | InChI=1S/C3H3N/c1-2-3-4/h2H,1H2 | | Synonyms: | Acrylonitrile | | Definition date: | 2013-07-16 | | Last modified: | 2021-03-01 | | Release date: | 2013-07-24 | | Identifier: | prop-2-enenitrile |
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 | | 6AD | | Name: | 2-(methylsulfanyl)adenosine 5'-(trihydrogen diphosphate) | | Formula: | C11 H17 N5 O10 P2 S | | SMILES: | O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c(nc(SC)nc12)N)C(O)C3O | | InChi: | InChI=1S/C11H17N5O10P2S/c1-29-11-14-8(12)5-9(15-11)16(3-13-5)10-7(18)6(17)4(25-10)2-24-28(22,23)26-27(19,20)21/h3-4,6-7,10,17-18H,2H2,1H3,(H,22,23)(H2,12,14,15)(H2,19,20,21)/t4-,6-,7-,10-/m1/s1 | | Synonyms: | 2-methylthio-adenosine-5'-diphosphate | | Definition date: | 2014-03-31 | | Last modified: | 2021-03-01 | | Release date: | 2014-04-30 | | Identifier: | 2-(methylsulfanyl)adenosine 5'-(trihydrogen diphosphate) |
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 | | 6AT | | Name: | 2-(methylsulfanyl)adenosine 5'-(tetrahydrogen triphosphate) | | Formula: | C11 H18 N5 O13 P3 S | | SMILES: | O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(nc(SC)nc12)N)C(O)C3O | | InChi: | InChI=1S/C11H18N5O13P3S/c1-33-11-14-8(12)5-9(15-11)16(3-13-5)10-7(18)6(17)4(27-10)2-26-31(22,23)29-32(24,25)28-30(19,20)21/h3-4,6-7,10,17-18H,2H2,1H3,(H,22,23)(H,24,25)(H2,12,14,15)(H2,19,20,21)/t4-,6-,7-,10-/m1/s1 | | Synonyms: | 2-methylthio-adenosine-5'-triphosphate | | Definition date: | 2014-04-01 | | Last modified: | 2021-03-01 | | Release date: | 2014-04-30 | | Identifier: | 2-(methylsulfanyl)adenosine 5'-(tetrahydrogen triphosphate) |
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 | | 6CG | | Name: | 5'-S-phosphono-5'-thioguanosine | | Formula: | C10 H14 N5 O7 P S | | SMILES: | C=2(Nc1n(cnc1C(N=2)=O)C3C(C(C(CSP(O)(O)=O)O3)O)O)N | | InChi: | InChI=1S/C10H14N5O7PS/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(22-9)1-24-23(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1 | | Synonyms: | TrpGMPS hydrolysis product | | Definition date: | 2016-03-10 | | Last modified: | 2021-03-01 | | Release date: | 2017-03-15 | | Identifier: | 5'-S-phosphono-5'-thioguanosine |
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 | | F5R | | Name: | 4-bromanylbenzenecarboximidamide | | Formula: | C7 H7 Br N2 | | SMILES: | NC(=N)c1ccc(Br)cc1 | | InChi: | InChI=1S/C7H7BrN2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H3,9,10) | | Synonyms: | 4-Bromobenzamidine | | Definition date: | 2020-04-01 | | Last modified: | 2021-03-01 | | Release date: | 2020-08-26 | | Identifier: | 4-bromanylbenzenecarboximidamide |
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 | | F5U | | Name: | 2-(5-methoxy-1H-indol-3-yl)ethanamine | | Formula: | C11 H14 N2 O | | SMILES: | COc1ccc2[nH]cc(CCN)c2c1 | | InChi: | InChI=1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3 | | Synonyms: | 5-Methoxytryptamine | | Definition date: | 2020-04-01 | | Last modified: | 2021-03-01 | | Release date: | 2020-08-26 | | Identifier: | 2-(5-methoxy-1~{H}-indol-3-yl)ethanamine |
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 | | F5X | | Name: | 2-(6-methoxy-1H-indol-3-yl)ethanamine | | Formula: | C11 H14 N2 O | | SMILES: | COc1ccc2c(CCN)c[nH]c2c1 | | InChi: | InChI=1S/C11H14N2O/c1-14-9-2-3-10-8(4-5-12)7-13-11(10)6-9/h2-3,6-7,13H,4-5,12H2,1H3 | | Synonyms: | 6-Methoxytryptamine | | Definition date: | 2020-04-01 | | Last modified: | 2021-03-01 | | Release date: | 2020-08-26 | | Identifier: | 2-(6-methoxy-1~{H}-indol-3-yl)ethanamine |
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 | | F77 | | Name: | 3-ETHYL-6-{[(4-FLUOROPHENYL)SULFONYL]AMINO}-2-METHYLBENZOIC ACID | | Formula: | C16 H16 F N O4 S | | SMILES: | O=S(=O)(Nc1ccc(c(c1C(=O)O)C)CC)c2ccc(F)cc2 | | InChi: | InChI=1S/C16H16FNO4S/c1-3-11-4-9-14(15(10(11)2)16(19)20)18-23(21,22)13-7-5-12(17)6-8-13/h4-9,18H,3H2,1-2H3,(H,19,20) | | Synonyms: | 3-ETHYL-6-(4-FLUORO-BENZENESULFONYLAMINO)-2-METHYL-BENZOIC ACID | | Definition date: | 2007-02-06 | | Last modified: | 2021-03-01 | | Identifier: | 3-ethyl-6-{[(4-fluorophenyl)sulfonyl]amino}-2-methylbenzoic acid |
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 | | F89 | | Name: | S)-2-(5(((1,2-DIHYDRO-3-METHYL-1-OXOBENZO(F)QUINAZOLIN-9-YL)METHYL)AMINO)1-OXO-2-ISOINDOLINYL)GLUTARIC ACID | | Formula: | C27 H24 N4 O6 | | SMILES: | O=C(O)C(N5C(=O)c1c(cc(cc1)NCc4cc3c(ccc2N=C(NC(=O)c23)C)cc4)C5)CCC(=O)O | | InChi: | InChI=1S/C27H24N4O6/c1-14-29-21-7-4-16-3-2-15(10-20(16)24(21)25(34)30-14)12-28-18-5-6-19-17(11-18)13-31(26(19)35)22(27(36)37)8-9-23(32)33/h2-7,10-11,22,28H,8-9,12-13H2,1H3,(H,32,33)(H,36,37)(H,29,30,34)/t22-/m0/s1 | | Synonyms: | FOLATE ANALOG 1843U89 | | Definition date: | 1999-07-08 | | Last modified: | 2021-03-01 | | Identifier: | (2S)-2-(5-{[(3-methyl-1-oxo-1,2-dihydrobenzo[f]quinazolin-9-yl)methyl]amino}-1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanedioic acid |
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 | | F8M | | Name: | 2-amino-7-[3-(dimethylamino)propyl]-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylic acid | | Formula: | C18 H19 N3 O4 | | SMILES: | CN(C)CCCc3ccc1c(C(c2c(O1)nc(c(c2)C(O)=O)N)=O)c3 | | InChi: | InChI=1S/C18H19N3O4/c1-21(2)7-3-4-10-5-6-14-11(8-10)15(22)12-9-13(18(23)24)16(19)20-17(12)25-14/h5-6,8-9H,3-4,7H2,1-2H3,(H2,19,20)(H,23,24) | | Synonyms: | 7-[3-(dimethylamino)propyl] Analog of Amlexanox | | Definition date: | 2018-03-15 | | Last modified: | 2021-03-01 | | Release date: | 2018-12-05 | | Identifier: | 2-amino-7-[3-(dimethylamino)propyl]-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylic acid |
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 | | FAC | | Name: | 1,1,1,3,3,3-HEXAFLUOROPROPANEDIOL | | Formula: | C3 H2 F6 O2 | | SMILES: | FC(F)(F)C(O)(O)C(F)(F)F | | InChi: | InChI=1S/C3H2F6O2/c4-2(5,6)1(10,11)3(7,8)9/h10-11H | | Synonyms: | HEXAFLUOROACETONE HYDRATE | | Definition date: | 1999-07-08 | | Last modified: | 2021-03-01 | | Identifier: | 1,1,1,3,3,3-hexafluoropropane-2,2-diol |
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 | | FBD | | Name: | N-({(1R)-1-carboxy-2-[(4-fluorobenzyl)sulfanyl]ethyl}carbamoyl)-L-glutamic acid | | Formula: | C16 H19 F N2 O7 S | | SMILES: | Fc1ccc(cc1)CSCC(C(=O)O)NC(=O)NC(C(=O)O)CCC(=O)O | | InChi: | InChI=1S/C16H19FN2O7S/c17-10-3-1-9(2-4-10)7-27-8-12(15(24)25)19-16(26)18-11(14(22)23)5-6-13(20)21/h1-4,11-12H,5-8H2,(H,20,21)(H,22,23)(H,24,25)(H2,18,19,26)/t11-,12-/m0/s1 | | Synonyms: | (S)-2-(3-((R)-1-carboxy-2-(4-fluorobenzylthio)ethyl)ureido)pentanedioic acid | | Definition date: | 2008-06-05 | | Last modified: | 2021-03-01 | | Identifier: | N-({(1R)-1-carboxy-2-[(4-fluorobenzyl)sulfanyl]ethyl}carbamoyl)-L-glutamic acid |
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 | | FBI | | Name: | 7-[4-(4-FLUORO-PHENYL)-6-ISOPROPYL-2-(METHANESULFONYL-METHYL-AMINO)-PYRIMIDIN-5-YL] -3,5-DIHYDROXY-HEPTANOIC ACID | | Formula: | C22 H30 F N3 O6 S | | SMILES: | O=S(=O)(N(c1nc(c(c(n1)C(C)C)CCC(O)CC(O)CC(=O)O)c2ccc(F)cc2)C)C | | InChi: | InChI=1S/C22H30FN3O6S/c1-13(2)20-18(10-9-16(27)11-17(28)12-19(29)30)21(14-5-7-15(23)8-6-14)25-22(24-20)26(3)33(4,31)32/h5-8,13,16-17,27-28H,9-12H2,1-4H3,(H,29,30)/t16-,17-/m1/s1 | | Synonyms: | ROSUVASTATIN | | Definition date: | 2001-01-17 | | Last modified: | 2021-03-01 | | Identifier: | (3R,5R)-7-{4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]pyrimidin-5-yl}-3,5-dihydroxyheptanoic acid |
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 | | FBJ | | Name: | N-hydroxycyclopent-1-ene-1-carboxamide | | Formula: | C6 H9 N O2 | | SMILES: | C(=O)(C1=CCCC1)NO | | InChi: | InChI=1S/C6H9NO2/c8-6(7-9)5-3-1-2-4-5/h3,9H,1-2,4H2,(H,7,8) | | Synonyms: | cyclopentenylhydroxamate | | Definition date: | 2018-03-22 | | Last modified: | 2021-03-01 | | Release date: | 2018-05-30 | | Identifier: | N-hydroxycyclopent-1-ene-1-carboxamide |
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 | | FBQ | | Name: | 1-[3-({[(4-AMINO-5-FLUORO-2-METHYLQUINOLIN-3-YL)METHYL]THIO}METHYL)PHENYL]-2,2,2-TRIFLUOROETHANE-1,1-DIOL | | Formula: | C20 H18 F4 N2 O2 S | | SMILES: | FC(F)(F)C(O)(O)c1cccc(c1)CSCc2c(c3c(F)cccc3nc2C)N | | InChi: | InChI=1S/C20H18F4N2O2S/c1-11-14(18(25)17-15(21)6-3-7-16(17)26-11)10-29-9-12-4-2-5-13(8-12)19(27,28)20(22,23)24/h2-8,27-28H,9-10H2,1H3,(H2,25,26) | | Synonyms: | 4-AMINO-5-FLUORO-2-METHYL-3-(3-TRIFLUOROACETYLBENZYLTHIOMETHYL)QUINOLINE | | Definition date: | 2001-04-24 | | Last modified: | 2021-03-01 | | Identifier: | 1-[3-({[(4-amino-5-fluoro-2-methylquinolin-3-yl)methyl]sulfanyl}methyl)phenyl]-2,2,2-trifluoroethane-1,1-diol |
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 | | FC6 | | Name: | HEXACYANOFERRATE(3-) | | Formula: | C6 Fe N6 | | SMILES: | N#C[Fe](C#N)(C#N)(C#N)(C#N)C#N | | InChi: | InChI=1S/6CN.Fe/c6*1-2 | | Synonyms: | FERRI(III)HEXACYANIDE | | Definition date: | 2006-10-19 | | Last modified: | 2021-03-01 | | Identifier: | hexakis(cyano-kappaC)iron |
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 | | FD5 | | Name: | [5-[3-[2-[[4-[2-[1-azanyl-7-[2-[4-[methyl-bis(oxidanyl)-$l^{4}-sulfanyl]phenyl]hydrazinyl]-8-oxidanyl-3,6-bis[tris(oxidanyl)-$l^{4}-sulfanyl]naphthalen-2-yl]hydrazinyl]phenyl]-bis(oxidanyl)-$l^{4}-sulfanyl]ethoxy]-7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]-2,3,4-tris(oxidanyl)pentyl] dihydrogen phosphate | | Formula: | C42 H54 N9 O21 P S4 | | SMILES: | Cc1cc2N=C3C(=O)N(OCC[S](O)(O)c4ccc(NNc5c(N)c6c(O)c(NNc7ccc(cc7)[S](C)(O)O)c(cc6cc5[S](O)(O)O)[S](O)(O)O)cc4)C(=O)N=C3N(C[CH](O)[CH](O)[CH](O)CO[P](O)(O)=O)c2cc1C | | InChi: | InChI=1S/C42H45N9O21PS4/c1-20-14-27-28(15-21(20)2)50(18-29(52)38(54)30(53)19-72-73(58,59)60)40-37(44-27)41(56)51(42(57)45-40)71-12-13-75(63,64)26-10-6-24(7-11-26)46-48-35-31(76(65,66)67)16-22-17-32(77(68,69)70)36(39(55)33(22)34(35)43)49-47-23-4-8-25(9-5-23)74(3,61)62/h4-12,16-17,46-49,55,61-70H,13,18-19,43H2,1-3H3,(H2,58,59,60)/q-1/p-2 | | Synonyms: | FAD DERIVATIVE | | Definition date: | 2013-08-12 | | Last modified: | 2021-03-01 | | Release date: | 2013-10-30 | | Identifier: | [5-[3-[2-[[4-[2-[1-azanyl-7-[2-[4-[methyl-bis(oxidanyl)-$l^{4}-sulfanyl]phenyl]hydrazinyl]-8-oxidanyl-3,6-bis[tris(oxidanyl)-$l^{4}-sulfanyl]naphthalen-2-yl]hydrazinyl]phenyl]-bis(oxidanyl)-$l^{4}-sulfanyl]ethoxy]-7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]-2,3,4-tris(oxidanyl)pentyl] dihydrogen phosphate |
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 | | FDU | | Name: | 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-ethynylpyrimidine-2,4(1H,3H)-dione | | Formula: | C11 H11 F N2 O5 | | SMILES: | O=C1NC(=O)N(C=C1C#C)C2OC(C(O)C2F)CO | | InChi: | InChI=1S/C11H11FN2O5/c1-2-5-3-14(11(18)13-9(5)17)10-7(12)8(16)6(4-15)19-10/h1,3,6-8,10,15-16H,4H2,(H,13,17,18)/t6-,7+,8-,10-/m1/s1 | | Synonyms: | (2'S)-2'-DEOXY-2'-FLUORO-5-ETHYNYLURIDINE | | Definition date: | 2014-02-12 | | Last modified: | 2021-03-01 | | Release date: | 2014-08-13 | | Identifier: | 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-ethynylpyrimidine-2,4(1H,3H)-dione |
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 | | FEX | | Name: | METHYL 3-{3-[(CYCLOHEXYLCARBONYL){[4'-(DIMETHYLAMINO)BIPHENYL-4-YL]METHYL}AMINO]PHENYL}ACRYLATE | | Formula: | C32 H38 N2 O3 | | SMILES: | O=C(N(c1cccc(c1)CCC(=O)OC)Cc3ccc(c2ccc(N(C)C)cc2)cc3)C4CCCCC4 | | InChi: | InChI=1S/C32H38N2O3/c1-33(2)29-19-17-27(18-20-29)26-15-12-25(13-16-26)23-34(32(36)28-9-5-4-6-10-28)30-11-7-8-24(22-30)14-21-31(35)37-3/h7-8,11-13,15-20,22,28H,4-6,9-10,14,21,23H2,1-3H3 | | Synonyms: | FEXARAMINE | | Definition date: | 2003-03-20 | | Last modified: | 2021-03-01 | | Identifier: | methyl 3-{3-[(cyclohexylcarbonyl){[4'-(dimethylamino)biphenyl-4-yl]methyl}amino]phenyl}propanoate |
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 | | FFA | | Name: | (10ALPHA,13ALPHA,14BETA,17ALPHA)-17-HYDROXYANDROST-4-EN-3-ONE | | Formula: | C19 H28 O2 | | SMILES: | O=C4C=C3C(C2CCC1(C(CCC1O)C2CC3)C)(C)CC4 | | InChi: | InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-17,21H,3-10H2,1-2H3/t14-,15-,16-,17+,18-,19-/m0/s1 | | Synonyms: | EPI-TESTOSTERONE | | Definition date: | 2006-10-16 | | Last modified: | 2021-03-01 | | Identifier: | (10alpha,13alpha,14beta,17alpha)-17-hydroxyandrost-4-en-3-one |
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 | | FFT | | Name: | (2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl dihydrogen phosphate | | Formula: | C15 H27 O4 P | | SMILES: | O=P(OCC=C(/CC/C=C(/C)CCC=C(/C)C)C)(O)O | | InChi: | InChI=1S/C15H27O4P/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-19-20(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H2,16,17,18)/b14-9-,15-11- | | Synonyms: | farnesyl monophosphate | | Definition date: | 2011-11-03 | | Last modified: | 2021-03-01 | | Identifier: | (2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl dihydrogen phosphate |
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 | | FGT | | Name: | 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one | | Formula: | C20 H14 O4 | | SMILES: | Oc1ccc(cc1)C2(OC(=O)c3ccccc23)c4ccc(O)cc4 | | InChi: | InChI=1S/C20H14O4/c21-15-9-5-13(6-10-15)20(14-7-11-16(22)12-8-14)18-4-2-1-3-17(18)19(23)24-20/h1-12,21-22H | | Synonyms: | phenolphthalein | | Definition date: | 2018-06-30 | | Last modified: | 2021-03-01 | | Release date: | 2019-06-05 | | Identifier: | 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one |
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 | | FHC | | Name: | 2-FLUORO-3-(4-HYDROXYPHENYL)-2E-PROPENEOATE | | Formula: | C9 H6 F O3 | | SMILES: | [O-]C(=O)C(/F)=Cc1ccc(O)cc1 | | InChi: | InChI=1S/C9H7FO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-5,11H,(H,12,13)/p-1/b8-5+ | | Synonyms: | (E)-2-FLUORO-P-HYDROXYCINNAMATE | | Definition date: | 1999-07-08 | | Last modified: | 2021-03-01 | | Identifier: | (2E)-2-fluoro-3-(4-hydroxyphenyl)prop-2-enoate |
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 | | FIH | | Name: | 5-(4-FLUOROPHENYL)-3-{[(4-METHYLPHENYL)SULFONYL]AMINO}THIOPHENE-2-CARBOXYLIC ACID | | Formula: | C18 H14 F N O4 S2 | | SMILES: | O=C(O)c2sc(cc2NS(=O)(=O)c1ccc(cc1)C)c3ccc(F)cc3 | | InChi: | InChI=1S/C18H14FNO4S2/c1-11-2-8-14(9-3-11)26(23,24)20-15-10-16(25-17(15)18(21)22)12-4-6-13(19)7-5-12/h2-10,20H,1H3,(H,21,22) | | Synonyms: | 5-(4-FLUOROPHENYL)-3-(TOSYLAMINO)THIOPHENE-2-CARBOXYLIC ACI | | Definition date: | 2005-10-06 | | Last modified: | 2021-03-01 | | Identifier: | 5-(4-fluorophenyl)-3-{[(4-methylphenyl)sulfonyl]amino}thiophene-2-carboxylic acid |
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 | | FII | | Name: | [(3,7,11-TRIMETHYL-DODECA-2,6,10-TRIENYLOXYCARBAMOYL)-METHYL]-PHOSPHONIC ACID | | Formula: | C17 H30 N O5 P | | SMILES: | O=C(NOCC=C(/C)CCC=C(/C)CCC=C(/C)C)CP(=O)(O)O | | InChi: | InChI=1S/C17H30NO5P/c1-14(2)7-5-8-15(3)9-6-10-16(4)11-12-23-18-17(19)13-24(20,21)22/h7,9,11H,5-6,8,10,12-13H2,1-4H3,(H,18,19)(H2,20,21,22)/b15-9+,16-11+ | | Synonyms: | FPP ANALOG | | Definition date: | 1999-10-27 | | Last modified: | 2021-03-01 | | Identifier: | [2-oxo-2-({[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]oxy}amino)ethyl]phosphonic acid |
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