![FPB FPB](https://data.pdbj.org/pdbjplus/data/cc/svg/FPB.svg) | FPB | Name: | N-({(2S)-1-[(3R)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOYL]PYRROLIDIN-2-YL}METHYL)BENZAMIDE | Formula: | C22 H26 F N3 O2 | SMILES: | O=C(N2C(CNC(=O)c1ccccc1)CCC2)CC(N)Cc3ccccc3F | InChi: | InChI=1S/C22H26FN3O2/c23-20-11-5-4-9-17(20)13-18(24)14-21(27)26-12-6-10-19(26)15-25-22(28)16-7-2-1-3-8-16/h1-5,7-9,11,18-19H,6,10,12-15,24H2,(H,25,28)/t18-,19+/m1/s1 | Definition date: | 2005-06-09 | Last modified: | 2011-06-04 | Identifier: | N-({(2S)-1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]pyrrolidin-2-yl}methyl)benzamide |
|
![FPF FPF](https://data.pdbj.org/pdbjplus/data/cc/svg/FPF.svg) | FPF | Name: | (2Z,6E)-2-fluoro-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate | Formula: | C15 H27 F O7 P2 | SMILES: | FC(=C(C)CCC=C(/C)CCC=C(/C)C)COP(=O)(OP(=O)(O)O)O | InChi: | InChI=1S/C15H27FO7P2/c1-12(2)7-5-8-13(3)9-6-10-14(4)15(16)11-22-25(20,21)23-24(17,18)19/h7,9H,5-6,8,10-11H2,1-4H3,(H,20,21)(H2,17,18,19)/b13-9+,15-14- | Definition date: | 2007-12-19 | Last modified: | 2011-06-04 | Identifier: | (2Z,6E)-2-fluoro-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate |
|
![FPN FPN](https://data.pdbj.org/pdbjplus/data/cc/svg/FPN.svg) | FPN | Name: | 4-FLUOROPHENOL | Formula: | C6 H5 F O | SMILES: | Fc1ccc(O)cc1 | InChi: | InChI=1S/C6H5FO/c7-5-1-3-6(8)4-2-5/h1-4,8H | Definition date: | 2004-11-03 | Last modified: | 2011-06-04 | Identifier: | 4-fluorophenol |
|
![FQX FQX](https://data.pdbj.org/pdbjplus/data/cc/svg/FQX.svg) | FQX | Name: | [1,2,5]oxadiazolo[3,4-g]quinoxaline-6,7(5H,8H)-dione 1-oxide | Formula: | C8 H4 N4 O4 | SMILES: | [O-][n+]3onc2c3cc1NC(=O)C(=O)Nc1c2 | InChi: | InChI=1S/C8H4N4O4/c13-7-8(14)10-4-2-6-5(1-3(4)9-7)11-16-12(6)15/h1-2H,(H,9,13)(H,10,14) | Definition date: | 2008-04-03 | Last modified: | 2011-06-04 | Identifier: | [1,2,5]oxadiazolo[3,4-g]quinoxaline-6,7(5H,8H)-dione 1-oxide |
|
![FRE FRE](https://data.pdbj.org/pdbjplus/data/cc/svg/FRE.svg) | FRE | Name: | FERULOYL COENZYME A | Formula: | C31 H44 N7 O20 P3 S | SMILES: | O=C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3OP(=O)(O)O)C=Cc4cc(O)c(O)c(OC)c4 | InChi: | InChI=1S/C31H44N7O20P3S/c1-31(2,26(44)29(45)34-7-6-20(40)33-8-9-62-21(41)5-4-16-10-17(39)23(42)18(11-16)53-3)13-55-61(51,52)58-60(49,50)54-12-19-25(57-59(46,47)48)24(43)30(56-19)38-15-37-22-27(32)35-14-36-28(22)38/h4-5,10-11,14-15,19,24-26,30,39,42-44H,6-9,12-13H2,1-3H3,(H,33,40)(H,34,45)(H,49,50)(H,51,52)(H2,32,35,36)(H2,46,47,48)/b5-4+/t19-,24-,25-,26+,30-/m1/s1 | Definition date: | 2004-03-30 | Last modified: | 2011-06-04 | Identifier: | S-{(9R,13R,15S)-17-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-9,13,15-trihydroxy-10,10-dimethyl-13,15-dioxido-4,8-dioxo-12,14,16-trioxa-3,7-diaza-13,15-diphosphaheptadec-1-yl} (2E)-3-(3,4-dihydroxy-5-methoxyphenyl)prop-2-enethioate (non-preferred name) |
|
![FRJ FRJ](https://data.pdbj.org/pdbjplus/data/cc/svg/FRJ.svg) | FRJ | Name: | 3-(3,5-DIBROMO-4-HYDROXY-BENZOYL)-2-ETHYL-BENZOFURAN-6-SULFONIC ACID [4-(THIAZOL-2-YLSULFAMOYL)-PHENYL]-AMIDE | Formula: | C26 H19 Br2 N3 O7 S3 | SMILES: | O=S(=O)(Nc1nccs1)c5ccc(NS(=O)(=O)c4ccc3c(C(=O)c2cc(Br)c(O)c(Br)c2)c(oc3c4)CC)cc5 | InChi: | InChI=1S/C26H19Br2N3O7S3/c1-2-21-23(24(32)14-11-19(27)25(33)20(28)12-14)18-8-7-17(13-22(18)38-21)41(36,37)30-15-3-5-16(6-4-15)40(34,35)31-26-29-9-10-39-26/h3-13,30,33H,2H2,1H3,(H,29,31) | Definition date: | 2004-04-30 | Last modified: | 2011-06-04 | Identifier: | 3-[(3,5-dibromo-4-hydroxyphenyl)carbonyl]-2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1-benzofuran-6-sulfonamide |
|
![FRM FRM](https://data.pdbj.org/pdbjplus/data/cc/svg/FRM.svg) | FRM | Name: | 2-{3-[4-(4-FLUOROPHENYL)-3,6-DIHYDRO-1(2H)-PYRIDINYL]PROPYL}-8-METHYL-4(3H)-QUINAZOLINONE | Formula: | C23 H24 F N3 O | SMILES: | Fc4ccc(C3=CCN(CCCC1=Nc2c(C(=O)N1)cccc2C)CC3)cc4 | InChi: | InChI=1S/C23H24FN3O/c1-16-4-2-5-20-22(16)25-21(26-23(20)28)6-3-13-27-14-11-18(12-15-27)17-7-9-19(24)10-8-17/h2,4-5,7-11H,3,6,12-15H2,1H3,(H,25,26,28) | Definition date: | 2003-08-15 | Last modified: | 2011-06-04 | Identifier: | 2-{3-[4-(4-fluorophenyl)-3,6-dihydropyridin-1(2H)-yl]propyl}-8-methylquinazolin-4(3H)-one |
|
![FRP FRP](https://data.pdbj.org/pdbjplus/data/cc/svg/FRP.svg) | 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 |
|
![FRQ FRQ](https://data.pdbj.org/pdbjplus/data/cc/svg/FRQ.svg) | 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 |
|
![FRR FRR](https://data.pdbj.org/pdbjplus/data/cc/svg/FRR.svg) | 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 |
|
![FRS FRS](https://data.pdbj.org/pdbjplus/data/cc/svg/FRS.svg) | 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 |
|
![FRW FRW](https://data.pdbj.org/pdbjplus/data/cc/svg/FRW.svg) | 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 |
|
![FRX FRX](https://data.pdbj.org/pdbjplus/data/cc/svg/FRX.svg) | 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 |
|
![FRY FRY](https://data.pdbj.org/pdbjplus/data/cc/svg/FRY.svg) | 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 |
|
![FSG FSG](https://data.pdbj.org/pdbjplus/data/cc/svg/FSG.svg) | 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 |
|
![FSH FSH](https://data.pdbj.org/pdbjplus/data/cc/svg/FSH.svg) | 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) |
|
![FT0 FT0](https://data.pdbj.org/pdbjplus/data/cc/svg/FT0.svg) | 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 |
|
![FT2 FT2](https://data.pdbj.org/pdbjplus/data/cc/svg/FT2.svg) | 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 |
|
![FT3 FT3](https://data.pdbj.org/pdbjplus/data/cc/svg/FT3.svg) | 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 |
|
![FTA FTA](https://data.pdbj.org/pdbjplus/data/cc/svg/FTA.svg) | 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 |
|
![FTI FTI](https://data.pdbj.org/pdbjplus/data/cc/svg/FTI.svg) | 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 |
|
![FU1 FU1](https://data.pdbj.org/pdbjplus/data/cc/svg/FU1.svg) | 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 |
|
![FU2 FU2](https://data.pdbj.org/pdbjplus/data/cc/svg/FU2.svg) | 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 |
|
![FU3 FU3](https://data.pdbj.org/pdbjplus/data/cc/svg/FU3.svg) | 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 |
|
![FUX FUX](https://data.pdbj.org/pdbjplus/data/cc/svg/FUX.svg) | 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 |
|