| FRP | Name: | N1-((2S,3S,5R)-3-AMINO-6-(4-FLUOROPHENYLAMINO)-5-METHYL-6-OXO-1-PHENYLHEXAN-2-YL)-N3,N3-DIPROPYLISOPHTHALAMIDE | Formula: | C33 H41 F N4 O3 | SMILES: | Fc3ccc(NC(=O)C(C)CC(N)C(NC(=O)c1cccc(C(=O)N(CCC)CCC)c1)Cc2ccccc2)cc3 | InChi: | InChI=1S/C33H41FN4O3/c1-4-18-38(19-5-2)33(41)26-13-9-12-25(22-26)32(40)37-30(21-24-10-7-6-8-11-24)29(35)20-23(3)31(39)36-28-16-14-27(34)15-17-28/h6-17,22-23,29-30H,4-5,18-21,35H2,1-3H3,(H,36,39)(H,37,40)/t23-,29+,30+/m1/s1 | Definition date: | 2005-12-30 | Last modified: | 2011-06-04 | Identifier: | N'-{(1S,2S,4R)-2-amino-1-benzyl-5-[(4-fluorophenyl)amino]-4-methyl-5-oxopentyl}-N,N-dipropylbenzene-1,3-dicarboxamide |
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| FRQ | Name: | 5-FLUORO-1-[4-(4-PHENYL-3,6-DIHYDROPYRIDIN-1(2H)-YL)BUTYL]QUINAZOLINE-2,4(1H,3H)-DIONE | Formula: | C23 H24 F N3 O2 | SMILES: | Fc1cccc2c1C(=O)NC(=O)N2CCCCN4CC=C(c3ccccc3)CC4 | InChi: | InChI=1S/C23H24FN3O2/c24-19-9-6-10-20-21(19)22(28)25-23(29)27(20)14-5-4-13-26-15-11-18(12-16-26)17-7-2-1-3-8-17/h1-3,6-11H,4-5,12-16H2,(H,25,28,29) | Definition date: | 2003-08-14 | Last modified: | 2011-06-04 | Identifier: | 5-fluoro-1-[4-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)butyl]quinazoline-2,4(1H,3H)-dione |
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| FRR | Name: | (3R,5Z,8S,9S,11E)-8,9,16-TRIHYDROXY-14-METHOXY-3-METHYL-3,4,9,10-TETRAHYDRO-1H-2-BENZOXACYCLOTETRADECINE-1,7(8H)-DIONE | Formula: | C19 H22 O7 | SMILES: | O=C1OC(CC=CC(=O)C(O)C(O)CC=Cc2cc(OC)cc(O)c12)C | InChi: | InChI=1S/C19H22O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h3-4,6-7,9-11,15,18,21-23H,5,8H2,1-2H3/b6-4+,7-3-/t11-,15+,18-/m1/s1 | Definition date: | 2006-10-26 | Last modified: | 2011-06-04 | Identifier: | (3R,5Z,8S,9S,11E)-8,9,16-trihydroxy-14-methoxy-3-methyl-3,4,9,10-tetrahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione |
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| FRS | Name: | 1-[5-methyl-2-(trifluoromethyl)furan-3-yl]-3-[(2Z)-5-(2-{[6-(1H-1,2,4-triazol-3-ylamino)pyrimidin-4-yl]amino}ethyl)-1,3-thiazol-2(3H)-ylidene]urea | Formula: | C18 H17 F3 N10 O2 S | SMILES: | O=C(N=C1/SC(=CN1)CCNc3ncnc(Nc2ncnn2)c3)Nc4cc(oc4C(F)(F)F)C | InChi: | InChI=1S/C18H17F3N10O2S/c1-9-4-11(14(33-9)18(19,20)21)28-16(32)30-17-23-6-10(34-17)2-3-22-12-5-13(25-7-24-12)29-15-26-8-27-31-15/h4-8H,2-3H2,1H3,(H2,23,28,30,32)(H3,22,24,25,26,27,29,31) | Definition date: | 2008-06-10 | Last modified: | 2011-06-04 | Identifier: | 1-[5-methyl-2-(trifluoromethyl)furan-3-yl]-3-[(2Z)-5-(2-{[6-(1H-1,2,4-triazol-3-ylamino)pyrimidin-4-yl]amino}ethyl)-1,3-thiazol-2(3H)-ylidene]urea |
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| FRW | Name: | 4-[[(2S)-3-methyl-1-oxo-1-[(2S)-2-[[(3S)-1,1,1-trifluoro-4-methyl-2-oxo-pentan-3-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]carbamoyl]benzoic acid | Formula: | C24 H30 F3 N3 O6 | SMILES: | O=C(NC(C(=O)C(F)(F)F)C(C)C)C2N(C(=O)C(NC(=O)c1ccc(C(=O)O)cc1)C(C)C)CCC2 | InChi: | InChI=1S/C24H30F3N3O6/c1-12(2)17(19(31)24(25,26)27)28-21(33)16-6-5-11-30(16)22(34)18(13(3)4)29-20(32)14-7-9-15(10-8-14)23(35)36/h7-10,12-13,16-18H,5-6,11H2,1-4H3,(H,28,33)(H,29,32)(H,35,36)/t16-,17-,18-/m0/s1 | Definition date: | 2009-05-26 | Last modified: | 2011-06-04 | Identifier: | N-[(4-carboxyphenyl)carbonyl]-L-valyl-N-[(1S)-3,3,3-trifluoro-1-(1-methylethyl)-2-oxopropyl]-L-prolinamide |
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| FRX | Name: | (S)-2-CHLORO-N-(1-(2-(2-HYDROXYETHYLAMINO)-2-OXOETHYL)-2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-3-YL)-6H-THIENO[2,3-B]PYRROLE-5-CARBOXAMIDE | Formula: | C20 H19 Cl N4 O4 S | SMILES: | Clc2sc1nc(cc1c2)C(=O)NC4C(=O)N(c3ccccc3C4)CC(=O)NCCO | InChi: | InChI=1S/C20H19ClN4O4S/c21-16-9-12-8-13(24-19(12)30-16)18(28)23-14-7-11-3-1-2-4-15(11)25(20(14)29)10-17(27)22-5-6-26/h1-4,8-9,14,24,26H,5-7,10H2,(H,22,27)(H,23,28)/t14-/m0/s1 | Definition date: | 2006-11-02 | Last modified: | 2011-06-04 | Identifier: | 2-chloro-N-[(3S)-1-{2-[(2-hydroxyethyl)amino]-2-oxoethyl}-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide |
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| FRY | Name: | (2S)-N-[(3S)-1-(2-AMINO-2-OXOETHYL)-2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-3-YL]-2-CHLORO-2H-THIENO[2,3-B]PYRROLE-5-CARBOXAMIDE | Formula: | C18 H15 Cl N4 O3 S | SMILES: | ClC2SC1=NC(=CC1=C2)C(=O)NC4C(=O)N(c3ccccc3C4)CC(=O)N | InChi: | InChI=1S/C18H15ClN4O3S/c19-14-7-10-6-11(22-17(10)27-14)16(25)21-12-5-9-3-1-2-4-13(9)23(18(12)26)8-15(20)24/h1-4,6-7,12,14H,5,8H2,(H2,20,24)(H,21,25)/t12-,14+/m0/s1 | Definition date: | 2006-11-01 | Last modified: | 2011-06-04 | Identifier: | (2S)-N-[(3S)-1-(2-amino-2-oxoethyl)-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl]-2-chloro-2H-thieno[2,3-b]pyrrole-5-carboxamide |
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| FSG | Name: | [(1S)-1-FLUORO-2-(HYDROXYAMINO)-2-OXOETHYL]PHOSPHONIC ACID | Formula: | C2 H5 F N O5 P | SMILES: | O=C(NO)C(F)P(=O)(O)O | InChi: | InChI=1S/C2H5FNO5P/c3-1(2(5)4-6)10(7,8)9/h1,6H,(H,4,5)(H2,7,8,9)/t1-/m0/s1 | Definition date: | 2007-05-09 | Last modified: | 2011-06-04 | Identifier: | [(1S)-1-fluoro-2-(hydroxyamino)-2-oxoethyl]phosphonic acid |
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| FSH | Name: |
(2R,3S,4S)-5-[(4R)-6',7'-dimethyl-2,3',5-trioxo-1'H-spiro[imidazolidine-4,2'-quinoxalin]-4'(3'H)-yl]-2,3,4-trihydroxypentyl-adenosine diphosphate | Formula: | C27 H35 N9 O16 P2 | SMILES: | O=C1NC(=O)NC13Nc2cc(c(cc2N(C3=O)CC(O)C(O)C(O)COP(=O)(O)OP(=O)(O)OCC6OC(n5cnc4c(ncnc45)N)C(O)C6O)C)C | InChi: | InChI=1S/C27H35N9O16P2/c1-10-3-12-13(4-11(10)2)35(25(43)27(33-12)24(42)32-26(44)34-27)5-14(37)18(39)15(38)6-49-53(45,46)52-54(47,48)50-7-16-19(40)20(41)23(51-16)36-9-31-17-21(28)29-8-30-22(17)36/h3-4,8-9,14-16,18-20,23,33,37-41H,5-7H2,1-2H3,(H,45,46)(H,47,48)(H2,28,29,30)(H2,32,34,42,44)/t14-,15+,16+,18-,19+,20+,23+,27+/m0/s1 | Definition date: | 2008-06-04 | 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-[(4R)-6',7'-dimethyl-2,3',5-trioxo-1'H-spiro[imidazolidine-4,2'-quinoxalin]-4'(3'H)-yl]-2,3,4-trihydroxypentyl dihydrogen diphosphate (non-preferred name) |
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| FT0 | Name: | 3-hydroxy-4-phenoxybenzaldehyde | Formula: | C13 H10 O3 | SMILES: | Oc1cc(C=O)ccc1Oc2ccccc2 | InChi: | InChI=1S/C13H10O3/c14-9-10-6-7-13(12(15)8-10)16-11-4-2-1-3-5-11/h1-9,15H | Definition date: | 2010-02-23 | Last modified: | 2011-06-04 | Identifier: | 3-hydroxy-4-phenoxy-benzaldehyde |
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| FT2 | Name: | 5-(chloromethyl)-2-(2,4-dichlorophenoxy)phenol | Formula: | C13 H9 Cl3 O2 | SMILES: | Oc1cc(CCl)ccc1Oc2ccc(Cl)cc2Cl | InChi: | InChI=1S/C13H9Cl3O2/c14-7-8-1-3-13(11(17)5-8)18-12-4-2-9(15)6-10(12)16/h1-6,17H,7H2 | Definition date: | 2010-02-25 | Last modified: | 2011-06-04 | Identifier: | 5-(chloromethyl)-2-(2,4-dichlorophenoxy)phenol |
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| FT3 | Name: | 2-(2,4-dichlorophenoxy)-5-(hydroxymethyl)phenol | Formula: | C13 H10 Cl2 O3 | SMILES: | OCc1ccc(Oc2ccc(Cl)cc2Cl)c(O)c1 | InChi: | InChI=1S/C13H10Cl2O3/c14-9-2-4-12(10(15)6-9)18-13-3-1-8(7-16)5-11(13)17/h1-6,16-17H,7H2 | Definition date: | 2010-02-25 | Last modified: | 2011-06-04 | Identifier: | 2-(2,4-dichlorophenoxy)-5-(hydroxymethyl)phenol |
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| FTA | Name: | 3-(4-PHENYLAMINO-PHENYLAMINO)-2-(1H-TETRAZOL-5-YL)-ACRYLONITRILE | Formula: | C16 H13 N7 | SMILES: | N#CC(=CNc2ccc(Nc1ccccc1)cc2)c3nnnn3 | InChi: | InChI=1S/C16H13N7/c17-10-12(16-20-22-23-21-16)11-18-13-6-8-15(9-7-13)19-14-4-2-1-3-5-14/h1-9,11,18-19H,(H,20,21,22,23)/b12-11- | Definition date: | 2003-07-21 | Last modified: | 2011-06-04 | Identifier: | (2Z)-3-{[4-(phenylamino)phenyl]amino}-2-(2H-tetrazol-5-yl)prop-2-enenitrile |
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| FTI | Name: | 1-{2-[3-(4-CYANO-BENZYL)-3H-IMIDAZOL-4-YL]-ACETYL}-5-NAPHTHALEN-1-YL-1,2,3,6-TETRAHYDRO-PYRIDINE-4-CARBONITRILE | Formula: | C29 H23 N5 O | SMILES: | N#CC5=C(c2c1ccccc1ccc2)CN(C(=O)Cc3cncn3Cc4ccc(C#N)cc4)CC5 | InChi: | InChI=1S/C29H23N5O/c30-15-21-8-10-22(11-9-21)18-34-20-32-17-25(34)14-29(35)33-13-12-24(16-31)28(19-33)27-7-3-5-23-4-1-2-6-26(23)27/h1-11,17,20H,12-14,18-19H2 | Definition date: | 2002-12-13 | Last modified: | 2011-06-04 | Identifier: | 1-{[1-(4-cyanobenzyl)-1H-imidazol-5-yl]acetyl}-5-naphthalen-1-yl-1,2,3,6-tetrahydropyridine-4-carbonitrile |
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| FU1 | Name: | tetrahydrofuran | Formula: | C4 H8 O | SMILES: | O1CCCC1 | InChi: | InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2 | Definition date: | 2011-03-21 | Last modified: | 2011-06-04 | Identifier: | tetrahydrofuran |
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| FU2 | Name: | FURFURAL | Formula: | C5 H4 O2 | SMILES: | O=Cc1occc1 | InChi: | InChI=1S/C5H4O2/c6-4-5-2-1-3-7-5/h1-4H | Definition date: | 2003-09-10 | Last modified: | 2011-06-04 | Identifier: | furan-2-carbaldehyde |
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| FU3 | Name: | 2-amino-N-cyclobutyl-4-[2,4-dichloro-6-(4,4,4-trifluorobutoxy)phenyl]-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxamide | Formula: | C21 H22 Cl2 F3 N5 O2 | SMILES: | FC(F)(F)CCCOc4cc(Cl)cc(Cl)c4c1nc(nc3c1CN(C(=O)NC2CCC2)C3)N | InChi: | InChI=1S/C21H22Cl2F3N5O2/c22-11-7-14(23)17(16(8-11)33-6-2-5-21(24,25)26)18-13-9-31(10-15(13)29-19(27)30-18)20(32)28-12-3-1-4-12/h7-8,12H,1-6,9-10H2,(H,28,32)(H2,27,29,30) | Definition date: | 2011-03-21 | Last modified: | 2011-06-04 | Identifier: | 2-amino-N-cyclobutyl-4-[2,4-dichloro-6-(4,4,4-trifluorobutoxy)phenyl]-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxamide |
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| FUX | Name: | 5-HYDROXYMETHYL-FURFURAL | Formula: | C6 H6 O3 | SMILES: | O=Cc1oc(cc1)CO | InChi: | InChI=1S/C6H6O3/c7-3-5-1-2-6(4-8)9-5/h1-3,8H,4H2 | Definition date: | 2003-09-10 | Last modified: | 2011-06-04 | Identifier: | 5-(hydroxymethyl)furan-2-carbaldehyde |
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| EOA | Name: | N-PHENETHYL-FORMAMIDE | Formula: | C9 H11 N O | SMILES: | O=CNCCc1ccccc1 | InChi: | InChI=1S/C9H11NO/c11-8-10-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,10,11) | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | N-(2-phenylethyl)formamide |
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| EOT | Name: | [(1-[(BIS-CARBOXYMETHYL-AMINO)-METHYL]-2-{4-[3-(2-HYDROXY-ETHYL)-THIOUREIDO]-PHENY}-ETHYL)-CARBOXYMETHYL-AMINO]-ACETIC ACID | Formula: | C20 H28 N4 O9 S | SMILES: | S=C(Nc1ccc(cc1)CC(N(CC(=O)O)CC(=O)O)CN(CC(=O)O)CC(=O)O)NCCO | InChi: | InChI=1S/C20H28N4O9S/c25-6-5-21-20(34)22-14-3-1-13(2-4-14)7-15(24(11-18(30)31)12-19(32)33)8-23(9-16(26)27)10-17(28)29/h1-4,15,25H,5-12H2,(H,26,27)(H,28,29)(H,30,31)(H,32,33)(H2,21,22,34)/t15-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 2,2',2'',2'''-{[(2S)-3-(4-{[(2-hydroxyethyl)carbamothioyl]amino}phenyl)propane-1,2-diyl]dinitrilo}tetraacetic acid |
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| EOZ | Name: | 3,5-BIS[(PHOSPHONOACETYL)AMINO]BENZOIC ACID | Formula: | C11 H14 N2 O10 P2 | SMILES: | O=C(Nc1cc(cc(c1)NC(=O)CP(=O)(O)O)C(=O)O)CP(=O)(O)O | InChi: | InChI=1S/C11H14N2O10P2/c14-9(4-24(18,19)20)12-7-1-6(11(16)17)2-8(3-7)13-10(15)5-25(21,22)23/h1-3H,4-5H2,(H,12,14)(H,13,15)(H,16,17)(H2,18,19,20)(H2,21,22,23) | Definition date: | 2006-02-17 | Last modified: | 2011-06-04 | Identifier: | 3,5-bis[(phosphonoacetyl)amino]benzoic acid |
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| EP1 | Name: | 3-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]PROPANE-1-SULFONIC ACID | Formula: | C9 H20 N2 O4 S | SMILES: | O=S(=O)(O)CCCN1CCN(CCO)CC1 | InChi: | InChI=1S/C9H20N2O4S/c12-8-7-11-5-3-10(4-6-11)2-1-9-16(13,14)15/h12H,1-9H2,(H,13,14,15) | Definition date: | 2003-11-20 | Last modified: | 2011-06-04 | Identifier: | 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid |
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| EPO | Name: | (2R,3R)-oxirane-2,3-dicarboxylic acid | Formula: | C4 H4 O5 | SMILES: | O=C(O)C1OC1C(=O)O | InChi: | InChI=1S/C4H4O5/c5-3(6)1-2(9-1)4(7)8/h1-2H,(H,5,6)(H,7,8)/t1-,2-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (2R,3R)-oxirane-2,3-dicarboxylic acid |
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| EPY | Name: | 1-HYDROXY-2-S-GLUTATHIONYL-3-PARA-NITROPHENOXY-PROPANE | Formula: | C19 H26 N4 O10 S | SMILES: | O=C(O)C(N)CCC(=O)NC(C(=O)NCC(=O)O)CSC(COc1ccc(cc1)[N+]([O-])=O)CO | InChi: | InChI=1S/C19H26N4O10S/c20-14(19(29)30)5-6-16(25)22-15(18(28)21-7-17(26)27)10-34-13(8-24)9-33-12-3-1-11(2-4-12)23(31)32/h1-4,13-15,24H,5-10,20H2,(H,21,28)(H,22,25)(H,26,27)(H,29,30)/t13-,14-,15-/m0/s1 | Definition date: | 2000-02-10 | Last modified: | 2011-06-04 | Identifier: | L-gamma-glutamyl-S-{(1S)-2-hydroxy-1-[(4-nitrophenoxy)methyl]ethyl}-L-cysteinylglycine |
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| ERD | Name: | (2S)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE | Formula: | C15 H12 O6 | SMILES: | O=C2c3c(OC(c1ccc(O)c(O)c1)C2)cc(O)cc3O | InChi: | InChI=1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2/t13-/m0/s1 | Definition date: | 2006-10-27 | Last modified: | 2011-06-04 | Identifier: | (2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-4H-chromen-4-one |
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