 | | CRM | | Name: | 3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID | | Formula: | C14 H18 N4 O9 | | SMILES: | O=C1NC(=O)NC=2N(C(=O)C(=NC1=2)CCC(=O)O)CC(O)C(O)C(O)CO | | InChi: | InChI=1S/C14H18N4O9/c19-4-7(21)10(24)6(20)3-18-11-9(12(25)17-14(27)16-11)15-5(13(18)26)1-2-8(22)23/h6-7,10,19-21,24H,1-4H2,(H,22,23)(H2,16,17,25,27)/t6-,7+,10-/m0/s1 | | Synonyms: | CARBOXYETHYLLUMAZINE | | Definition date: | 2002-02-13 | | Last modified: | 2021-03-01 | | Identifier: | 1-[6-(2-carboxyethyl)-2,4,7-trioxo-1,3,4,7-tetrahydropteridin-8(2H)-yl]-1-deoxy-D-ribitol |
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 | | CRN | | Name: | N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE | | Formula: | C4 H9 N3 O2 | | SMILES: | O=C(O)CN(C(=[N@H])N)C | | InChi: | InChI=1S/C4H9N3O2/c1-7(4(5)6)2-3(8)9/h2H2,1H3,(H3,5,6)(H,8,9) | | Synonyms: | CREATINE | | Definition date: | 2003-12-30 | | Last modified: | 2021-03-01 | | Identifier: | N-carbamimidoyl-N-methylglycine |
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 | | CS2 | | Name: | D-MANNONIC ACID | | Formula: | C6 H12 O7 | | SMILES: | O=C(O)C(O)C(O)C(O)C(O)CO | | InChi: | InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3-,4+,5+/m1/s1 | | Synonyms: | D-MANNONATE | | Definition date: | 2007-07-18 | | Last modified: | 2021-03-01 | | Identifier: | D-mannonic acid |
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 | | CSL | | Name: | (D)-2'-METHYLSELENYL-2'-DEOXYCYTIDINE-5'-PHOSPHATE | | Formula: | C10 H16 N3 O7 P Se | | SMILES: | O=C1N=C(N)C=CN1C2OC(C(O)C2[Se]C)COP(=O)(O)O | | InChi: | InChI=1S/C10H16N3O7PSe/c1-22-8-7(14)5(4-19-21(16,17)18)20-9(8)13-3-2-6(11)12-10(13)15/h2-3,5,7-9,14H,4H2,1H3,(H2,11,12,15)(H2,16,17,18)/t5-,7-,8-,9-/m1/s1 | | Synonyms: | (D)-2'-DEOXY-2'-SE-METHYLCYTIDINE-5'-PHOSPHATE | | Definition date: | 2005-02-15 | | Last modified: | 2021-03-01 | | Identifier: | 2'-Se-methyl-2'-selenocytidine 5'-(dihydrogen phosphate) |
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 | | CTM | | Name: | (2S)-3-(4-{[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy}-2-methylphenyl)-2-ethoxypropanoic acid | | Formula: | C22 H22 Cl N O4 S | | SMILES: | O=C(O)C(OCC)Cc3c(cc(OCc1nc(sc1)c2ccc(Cl)cc2)cc3)C | | InChi: | InChI=1S/C22H22ClNO4S/c1-3-27-20(22(25)26)11-16-6-9-19(10-14(16)2)28-12-18-13-29-21(24-18)15-4-7-17(23)8-5-15/h4-10,13,20H,3,11-12H2,1-2H3,(H,25,26)/t20-/m0/s1 | | Synonyms: | 3-{4-[2-(4-Chloro-phenyl)-thiazol-4-ylmethoxy]-2-methyl-phenyl}-2-(S)-ethoxy-propionic acid | | Definition date: | 2008-12-02 | | Last modified: | 2021-03-01 | | Identifier: | (2S)-3-(4-{[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy}-2-methylphenyl)-2-ethoxypropanoic acid |
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 | | CTN | | Name: | 4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE | | Formula: | C9 H13 N3 O5 | | SMILES: | O=C1N=C(N)C=CN1C2OC(C(O)C2O)CO | | InChi: | InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7-,8-/m1/s1 | | Synonyms: | CYTIDINE | | Definition date: | 2003-05-20 | | Last modified: | 2021-03-01 | | Identifier: | cytidine |
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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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 | | 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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 | | FCC | | Name: | 1-phenyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one | | Formula: | C26 H21 N3 O | | SMILES: | O=C1N(c2ccccc2)c3ccccc3C1(Cc4ccncc4)Cc5ccncc5 | | InChi: | InChI=1S/C26H21N3O/c30-25-26(18-20-10-14-27-15-11-20,19-21-12-16-28-17-13-21)23-8-4-5-9-24(23)29(25)22-6-2-1-3-7-22/h1-17H,18-19H2 | | Synonyms: | Linopirdine | | Definition date: | 2020-04-27 | | Last modified: | 2021-03-01 | | Release date: | 2020-12-02 | | Identifier: | 1-phenyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one |
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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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 | | FD6 | | Name: | N-[2-(2-chloranylphenothiazin-10-yl)ethyl]-4-methyl-piperazin-1-amine | | Formula: | C19 H23 Cl N4 S | | SMILES: | CN1CCN(CC1)NCCN2c3ccccc3Sc4ccc(Cl)cc24 | | InChi: | InChI=1S/C19H23ClN4S/c1-22-10-12-23(13-11-22)21-8-9-24-16-4-2-3-5-18(16)25-19-7-6-15(20)14-17(19)24/h2-7,14,21H,8-13H2,1H3 | | Synonyms: | FD16 | | Definition date: | 2016-03-10 | | Last modified: | 2021-03-01 | | Release date: | 2017-01-25 | | Identifier: | N-[2-(2-chloranylphenothiazin-10-yl)ethyl]-4-methyl-piperazin-1-amine |
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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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 | | FIR | | Name: | (2R,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+/m1/s1 | | Synonyms: | FIDARESTAT(STEREOISOMER) | | Definition date: | 2004-08-24 | | Last modified: | 2021-03-01 | | Identifier: | (2R,4S)-6-fluoro-2',5'-dioxo-2,3-dihydrospiro[chromene-4,4'-imidazolidine]-2-carboxamide |
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 | | FIS | | Name: | (2S,4R)-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(STEREOISOMER) | | Definition date: | 2004-08-24 | | Last modified: | 2021-03-01 | | Identifier: | (2S,4R)-6-fluoro-2',5'-dioxo-2,3-dihydrospiro[chromene-4,4'-imidazolidine]-2-carboxamide |
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 | | FIT | | Name: | (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-tert-butyl-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide | | Formula: | C23 H36 N2 O2 | | SMILES: | O=C(NC(C)(C)C)C2C1(CCC3C(C1CC2)CCC4NC(=O)C=CC34C)C | | InChi: | InChI=1S/C23H36N2O2/c1-21(2,3)25-20(27)17-8-7-15-14-6-9-18-23(5,13-11-19(26)24-18)16(14)10-12-22(15,17)4/h11,13-18H,6-10,12H2,1-5H3,(H,24,26)(H,25,27)/t14-,15-,16-,17+,18+,22-,23+/m0/s1 | | Synonyms: | FINASTERIDE | | Definition date: | 2009-02-11 | | Last modified: | 2021-03-01 | | Identifier: | (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-tert-butyl-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide |
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