![FA8 FA8](https://data.pdbj.org/pdbjplus/data/cc/svg/FA8.svg) | FA8 | Name: | [[(2R,3S,4S)-5-[(4AS)-7,8-DIMETHYL-2,4-DIOXO-4A,5-DIHYDROBENZO[G]PTERIDIN-10-YL]-2,3,4-TRIHYDROXY-PENTOXY]-HYDROXY-PHOSPHORYL] [(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHYL HYDROGEN PHOSPHATE | Formula: | C27 H35 N9 O15 P2 | SMILES: | O=C2NC(=O)N=C3N(c1cc(c(cc1NC23)C)C)CC(O)C(O)C(O)COP(=O)(O)OP(=O)(O)OCC6OC(n5cnc4c(ncnc45)N)C(O)C6O | InChi: | InChI=1S/C27H35N9O15P2/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36/h3-4,8-9,14-16,18-21,26,32,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H,34,42,43)/t14-,15+,16+,18-,19-,20+,21+,26+/m0/s1 | Definition date: | 2010-04-23 | 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-[(4aS)-7,8-dimethyl-2,4-dioxo-3,4,4a,5-tetrahydrobenzo[g]pteridin-10(2H)-yl]-2,3,4-trihydroxypentyl dihydrogen diphosphate (non-preferred name) |
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![FAE FAE](https://data.pdbj.org/pdbjplus/data/cc/svg/FAE.svg) | FAE | Name: | FLAVIN-N7 PROTONATED-ADENINE DINUCLEOTIDE | Formula: | C27 H34 N9 O15 P2 | SMILES: | O=C2C3=Nc1cc(c(cc1N(C3=NC(=O)N2)CC(O)C(O)C(O)COP(=O)(O)OP(=O)(O)OCC6OC(n5c[nH+]c4c(ncnc45)N)C(O)C6O)C)C | InChi: | InChI=1S/C27H33N9O15P2/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36/h3-4,8-9,14-16,19-21,26,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H,34,42,43)/p+1/t14-,15+,16+,19-,20+,21+,26+/m0/s1 | Definition date: | 2002-10-16 | Last modified: | 2011-06-04 | Identifier: | 6-amino-9-[(2R,3R,4S,5R)-5-({[(R)-{[(R)-{[(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-2,3,4-trihydroxypentyl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}methyl)-3,4-dihydroxytetrahydrofuran-2-yl]-9H-purin-7-ium (non-preferred name) |
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![FAG FAG](https://data.pdbj.org/pdbjplus/data/cc/svg/FAG.svg) | FAG | Name: | [1',2'-DIDEOXY[2-AMINO-5-([9-HYDROXY-AFLATOXINB2-8-YL]-FORMYL-AMINO)-6-OXO-1,6-IHYDRO-PYRIMIDIN-4-YLAMINO]-RIBOFURANOSE]-5-MONOPHOSPHATE GROUP | Formula: | C27 H28 N5 O15 P | SMILES: | O=P(O)(O)OCC7OC(NC=1N=C(N)NC(=O)C=1N(C=O)C5OC6Oc4cc(OC)c3c(OC(=O)C=2C(=O)CCC=23)c4C6C5O)CC7O | InChi: | InChI=1S/C27H28N5O15P/c1-42-11-5-12-17(21-16(11)8-2-3-9(34)15(8)25(38)46-21)18-20(36)24(47-26(18)45-12)32(7-33)19-22(30-27(28)31-23(19)37)29-14-4-10(35)13(44-14)6-43-48(39,40)41/h5,7,10,13-14,18,20,24,26,35-36H,2-4,6H2,1H3,(H2,39,40,41)(H4,28,29,30,31,37)/t10-,13+,14+,18+,20+,24+,26-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | N-(2-amino-5-{formyl[(6aS,8R,9R,9aR)-9-hydroxy-4-methoxy-1,11-dioxo-1,2,3,6a,8,9,9a,11-octahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromen-8-yl]amino}-6-oxo-1,6-dihydropyrimidin-4-yl)-2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosylamine |
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![FAI FAI](https://data.pdbj.org/pdbjplus/data/cc/svg/FAI.svg) | FAI | Name: | 5-(formylamino)-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole-4-carboxamide | Formula: | C10 H15 N4 O9 P | SMILES: | O=CNc1c(ncn1C2OC(C(O)C2O)COP(=O)(O)O)C(=O)N | InChi: | InChI=1S/C10H15N4O9P/c11-8(18)5-9(13-3-15)14(2-12-5)10-7(17)6(16)4(23-10)1-22-24(19,20)21/h2-4,6-7,10,16-17H,1H2,(H2,11,18)(H,13,15)(H2,19,20,21)/t4-,6-,7-,10-/m1/s1 | Definition date: | 2007-09-12 | Last modified: | 2011-06-04 | Identifier: | 5-(formylamino)-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole-4-carboxamide |
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![FAN FAN](https://data.pdbj.org/pdbjplus/data/cc/svg/FAN.svg) | FAN | Name: | FORMANILIDE | Formula: | C7 H7 N O | SMILES: | O=CNc1ccccc1 | InChi: | InChI=1S/C7H7NO/c9-6-8-7-4-2-1-3-5-7/h1-6H,(H,8,9) | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | N-phenylformamide |
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![FAO FAO](https://data.pdbj.org/pdbjplus/data/cc/svg/FAO.svg) | FAO | Name: | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-5-[(4aS,10aR)-7,8-dimethyl-2,4-dioxo-1,3,4,4a,5,10a-hexahydrobenzo[g]pteridin-10(2H)-yl]-2,3,4-trihydroxypentyl dihydrogen diphosphate | Formula: | C27 H37 N9 O15 P2 | SMILES: | O=C2NC(=O)NC3N(c1cc(c(cc1NC23)C)C)CC(O)C(O)C(O)COP(=O)(O)OP(=O)(O)OCC6OC(n5cnc4c(ncnc45)N)C(O)C6O | InChi: | InChI=1S/C27H37N9O15P2/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36/h3-4,8-9,14-16,18-21,24,26,32,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H2,33,34,42,43)/t14-,15+,16+,18-,19-,20+,21+,24+,26+/m0/s1 | Definition date: | 2006-12-13 | 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-[(4aS,10aR)-7,8-dimethyl-2,4-dioxo-1,3,4,4a,5,10a-hexahydrobenzo[g]pteridin-10(2H)-yl]-2,3,4-trihydroxypentyl dihydrogen diphosphate (non-preferred name) |
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![FB0 FB0](https://data.pdbj.org/pdbjplus/data/cc/svg/FB0.svg) | FB0 | Name: | (2R,3S,4S)-5-({[(acetylcarbamoyl)amino]methyl}[(3S,4R)-6-amino-3,4-dimethylhexyl]amino)-2,3,4-trihydroxypentyl [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name) | Formula: | C27 H49 N9 O15 P2 | SMILES: | O=C(NC(=O)NCN(CCC(C)C(C)CCN)CC(O)C(O)C(O)COP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O)C | InChi: | InChI=1S/C27H49N9O15P2/c1-14(4-6-28)15(2)5-7-35(12-33-27(43)34-16(3)37)8-17(38)21(40)18(39)9-48-52(44,45)51-53(46,47)49-10-19-22(41)23(42)26(50-19)36-13-32-20-24(29)30-11-31-25(20)36/h11,13-15,17-19,21-23,26,38-42H,4-10,12,28H2,1-3H3,(H,44,45)(H,46,47)(H2,29,30,31)(H2,33,34,37,43)/t14-,15+,17+,18-,19-,21+,22-,23-,26-/m1/s1 | Definition date: | 2010-08-13 | Last modified: | 2011-06-04 | Identifier: | (2R,3S,4S)-5-({[(acetylcarbamoyl)amino]methyl}[(3S,4R)-6-amino-3,4-dimethylhexyl]amino)-2,3,4-trihydroxypentyl [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name) |
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![FB1 FB1](https://data.pdbj.org/pdbjplus/data/cc/svg/FB1.svg) | FB1 | Name: | 2-CHLOROBENZENESULFONAMIDE | Formula: | C6 H6 Cl N O2 S | SMILES: | O=S(=O)(c1ccccc1Cl)N | InChi: | InChI=1S/C6H6ClNO2S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H,(H2,8,9,10) | Definition date: | 2009-03-31 | Last modified: | 2011-06-04 | Identifier: | 2-chlorobenzenesulfonamide |
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![FB2 FB2](https://data.pdbj.org/pdbjplus/data/cc/svg/FB2.svg) | FB2 | Name: | benzenesulfonamide | Formula: | C6 H7 N O2 S | SMILES: | O=S(=O)(N)c1ccccc1 | InChi: | InChI=1S/C6H7NO2S/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H2,7,8,9) | Definition date: | 2009-03-31 | Last modified: | 2011-06-04 | Identifier: | benzenesulfonamide |
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![FB4 FB4](https://data.pdbj.org/pdbjplus/data/cc/svg/FB4.svg) | FB4 | Name: | 2-(2-amino-4-chlorophenoxy)-5-chlorophenol | Formula: | C12 H9 Cl2 N O2 | SMILES: | Nc1cc(Cl)ccc1Oc2ccc(Cl)cc2O | InChi: | InChI=1S/C12H9Cl2NO2/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-6,16H,15H2 | Definition date: | 2010-02-25 | Last modified: | 2011-06-04 | Identifier: | 2-(2-azanyl-4-chloro-phenoxy)-5-chloro-phenol |
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![FBA FBA](https://data.pdbj.org/pdbjplus/data/cc/svg/FBA.svg) | FBA | Name: | 4-FLUOROBENZYLAMINE | Formula: | C7 H9 F N | SMILES: | Fc1ccc(cc1)C[NH3+] | InChi: | InChI=1S/C7H8FN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H2/p+1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (4-fluorophenyl)methanaminium |
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![FBC FBC](https://data.pdbj.org/pdbjplus/data/cc/svg/FBC.svg) | FBC | Name: | 3',5'-DIFLUOROBIPHENYL-4-CARBOXYLIC ACID | Formula: | C13 H8 F2 O2 | SMILES: | Fc2cc(c1ccc(C(=O)O)cc1)cc(F)c2 | InChi: | InChI=1S/C13H8F2O2/c14-11-5-10(6-12(15)7-11)8-1-3-9(4-2-8)13(16)17/h1-7H,(H,16,17) | Definition date: | 2005-10-13 | Last modified: | 2011-06-04 | Identifier: | 3',5'-difluorobiphenyl-4-carboxylic acid |
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![FBT FBT](https://data.pdbj.org/pdbjplus/data/cc/svg/FBT.svg) | FBT | Name: | 2,6-DIFLUOROBENZENESULFONAMIDE | Formula: | C6 H5 F2 N O2 S | SMILES: | O=S(=O)(c1c(F)cccc1F)N | InChi: | InChI=1S/C6H5F2NO2S/c7-4-2-1-3-5(8)6(4)12(9,10)11/h1-3H,(H2,9,10,11) | Definition date: | 2001-04-16 | Last modified: | 2011-06-04 | Identifier: | 2,6-difluorobenzenesulfonamide |
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![FBU FBU](https://data.pdbj.org/pdbjplus/data/cc/svg/FBU.svg) | FBU | Name: | 3,5-DIFLUOROBENZENESULFONAMIDE | Formula: | C6 H5 F2 N O2 S | SMILES: | Fc1cc(cc(F)c1)S(=O)(=O)N | InChi: | InChI=1S/C6H5F2NO2S/c7-4-1-5(8)3-6(2-4)12(9,10)11/h1-3H,(H2,9,10,11) | Definition date: | 2001-04-16 | Last modified: | 2011-06-04 | Identifier: | 3,5-difluorobenzenesulfonamide |
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![FBV FBV](https://data.pdbj.org/pdbjplus/data/cc/svg/FBV.svg) | FBV | Name: | 2-fluorobenzenesulfonamide | Formula: | C6 H6 F N O2 S | SMILES: | O=S(=O)(c1ccccc1F)N | InChi: | InChI=1S/C6H6FNO2S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H,(H2,8,9,10) | Definition date: | 2009-03-31 | Last modified: | 2011-06-04 | Identifier: | 2-fluorobenzenesulfonamide |
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![FBW FBW](https://data.pdbj.org/pdbjplus/data/cc/svg/FBW.svg) | FBW | Name: | 3-fluorobenzenesulfonamide | Formula: | C6 H6 F N O2 S | SMILES: | O=S(=O)(c1cc(F)ccc1)N | InChi: | InChI=1S/C6H6FNO2S/c7-5-2-1-3-6(4-5)11(8,9)10/h1-4H,(H2,8,9,10) | Definition date: | 2009-04-01 | Last modified: | 2011-06-04 | Identifier: | 3-fluorobenzenesulfonamide |
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![FC2 FC2](https://data.pdbj.org/pdbjplus/data/cc/svg/FC2.svg) | FC2 | Name: | 5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID | Formula: | C11 H6 Cl2 O3 | SMILES: | O=C(O)c2oc(c1c(Cl)ccc(Cl)c1)cc2 | InChi: | InChI=1S/C11H6Cl2O3/c12-6-1-2-8(13)7(5-6)9-3-4-10(16-9)11(14)15/h1-5H,(H,14,15) | Definition date: | 2005-11-04 | Last modified: | 2011-06-04 | Identifier: | 5-(2,5-dichlorophenyl)furan-2-carboxylic acid |
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![FC3 FC3](https://data.pdbj.org/pdbjplus/data/cc/svg/FC3.svg) | FC3 | Name: | 5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID | Formula: | C12 H7 F3 O3 | SMILES: | O=C(O)c2oc(c1c(cccc1)C(F)(F)F)cc2 | InChi: | InChI=1S/C12H7F3O3/c13-12(14,15)8-4-2-1-3-7(8)9-5-6-10(18-9)11(16)17/h1-6H,(H,16,17) | Definition date: | 2005-11-04 | Last modified: | 2011-06-04 | Identifier: | 5-[2-(trifluoromethyl)phenyl]furan-2-carboxylic acid |
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![FCD FCD](https://data.pdbj.org/pdbjplus/data/cc/svg/FCD.svg) | FCD | Name: | 5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID | Formula: | C11 H7 Cl O3 | SMILES: | O=C(O)c2oc(c1c(Cl)cccc1)cc2 | InChi: | InChI=1S/C11H7ClO3/c12-8-4-2-1-3-7(8)9-5-6-10(15-9)11(13)14/h1-6H,(H,13,14) | Definition date: | 2004-10-05 | Last modified: | 2011-06-04 | Identifier: | 5-(2-chlorophenyl)furan-2-carboxylic acid |
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![FCF FCF](https://data.pdbj.org/pdbjplus/data/cc/svg/FCF.svg) | FCF | Name: | 3-[(1E,7E)-8-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl]benzoic acid | Formula: | C15 H14 N4 O6 | SMILES: | O=C2NC(C=NOCCON=Cc1cccc(C(=O)O)c1)=CC(=O)N2 | InChi: | InChI=1S/C15H14N4O6/c20-13-7-12(18-15(23)19-13)9-17-25-5-4-24-16-8-10-2-1-3-11(6-10)14(21)22/h1-3,6-9H,4-5H2,(H,21,22)(H2,18,19,20,23)/b16-8+,17-9+ | Definition date: | 2008-11-24 | Last modified: | 2011-06-04 | Identifier: | 3-[(1E,7E)-8-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl]benzoic acid |
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![FCG FCG](https://data.pdbj.org/pdbjplus/data/cc/svg/FCG.svg) | FCG | Name: | (N5,C4A)-(ALPHA-HYDROXY-PROPANO)-3,4,4A,5-TETRAHYDRO-FLAVIN-ADENINE DINUCLEOTIDE | Formula: | C30 H43 N9 O16 P2 | SMILES: | O=C2NC(O)C73N(c1cc(c(cc1N(C3N2)CC(O)C(O)C(O)COP(=O)(O)OP(=O)(O)OCC6OC(n5cnc4c(ncnc45)N)C(O)C6O)C)C)C(O)CC7 | InChi: | InChI=1S/C30H43N9O16P2/c1-12-5-14-15(6-13(12)2)39-19(42)3-4-30(39)27(35-29(47)36-28(30)46)37(14)7-16(40)21(43)17(41)8-52-56(48,49)55-57(50,51)53-9-18-22(44)23(45)26(54-18)38-11-34-20-24(31)32-10-33-25(20)38/h5-6,10-11,16-19,21-23,26-28,40-46H,3-4,7-9H2,1-2H3,(H,48,49)(H,50,51)(H2,31,32,33)(H2,35,36,47)/t16-,17+,18+,19+,21-,22+,23+,26+,27-,28+,30-/m0/s1 | Definition date: | 2006-01-05 | 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-[(1R,3aS,4R,7aS)-1,4-dihydroxy-10,11-dimethyl-6-oxo-2,3,5,6,7,7a-hexahydro-1H-benzo[g]pyrrolo[2,1-e]pteridin-8(4H)-yl]-2,3,4-trihydroxypentyl dihydrogen diphosphate (non-preferred name) |
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![FCK FCK](https://data.pdbj.org/pdbjplus/data/cc/svg/FCK.svg) | FCK | Name: | 3-({[3-({[(1E)-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methylidene]amino}oxy)propyl]amino}methyl)benzoic acid | Formula: | C16 H18 N4 O5 | SMILES: | O=C2NC(C=NOCCCNCc1cc(C(=O)O)ccc1)=CC(=O)N2 | InChi: | InChI=1S/C16H18N4O5/c21-14-8-13(19-16(24)20-14)10-18-25-6-2-5-17-9-11-3-1-4-12(7-11)15(22)23/h1,3-4,7-8,10,17H,2,5-6,9H2,(H,22,23)(H2,19,20,21,24)/b18-10+ | Definition date: | 2008-11-24 | Last modified: | 2011-06-04 | Identifier: | 3-({[3-({[(1E)-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methylidene]amino}oxy)propyl]amino}methyl)benzoic acid |
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![FCR FCR](https://data.pdbj.org/pdbjplus/data/cc/svg/FCR.svg) | FCR | Name: | ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL | Formula: | C7 H5 F3 O | SMILES: | FC(F)(F)c1ccc(O)cc1 | InChi: | InChI=1S/C7H5F3O/c8-7(9,10)5-1-3-6(11)4-2-5/h1-4,11H | Definition date: | 2000-04-12 | Last modified: | 2011-06-04 | Identifier: | 4-(trifluoromethyl)phenol |
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![FCX FCX](https://data.pdbj.org/pdbjplus/data/cc/svg/FCX.svg) | FCX | Name: | ALPHA-FLUORO-CARBOXYMETHYLDETHIA COENZYME A COMPLEX | Formula: | C23 H37 F N7 O18 P3 | SMILES: | O=C(O)C(F)CCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3OP(=O)(O)O | InChi: | InChI=1S/C23H37FN7O18P3/c1-23(2,17(34)20(35)27-6-4-13(32)26-5-3-11(24)22(36)37)8-46-52(43,44)49-51(41,42)45-7-12-16(48-50(38,39)40)15(33)21(47-12)31-10-30-14-18(25)28-9-29-19(14)31/h9-12,15-17,21,33-34H,3-8H2,1-2H3,(H,26,32)(H,27,35)(H,36,37)(H,41,42)(H,43,44)(H2,25,28,29)(H2,38,39,40)/t11-,12+,15+,16+,17-,21+/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (3S,5S,9R,18S)-1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-18-fluoro-3,5,9-trihydroxy-8,8-dimethyl-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3,5-diphosphanonadecan-19-oic acid 3,5-dioxide (non-preferred name) |
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![FD1 FD1](https://data.pdbj.org/pdbjplus/data/cc/svg/FD1.svg) | FD1 | Name: | N-ALPHA-(2-NAPHTHYLSULFONYL)-N-(3-AMIDINO-L-PHENYLALANINYL)-D-PIPECOLINIC ACID | Formula: | C26 H28 N4 O5 S | SMILES: | O=C(N1C(C(=O)O)CCCC1)C(NS(=O)(=O)c3cc2ccccc2cc3)Cc4cc(C(=[N@H])N)ccc4 | InChi: | InChI=1S/C26H28N4O5S/c27-24(28)20-9-5-6-17(14-20)15-22(25(31)30-13-4-3-10-23(30)26(32)33)29-36(34,35)21-12-11-18-7-1-2-8-19(18)16-21/h1-2,5-9,11-12,14,16,22-23,29H,3-4,10,13,15H2,(H3,27,28)(H,32,33)/t22-,23+/m0/s1 | Definition date: | 2001-10-19 | Last modified: | 2011-06-04 | Identifier: | (2R)-1-[3-carbamimidoyl-N-(naphthalen-2-ylsulfonyl)-L-phenylalanyl]piperidine-2-carboxylic acid |
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