![419 419](https://data.pdbj.org/pdbjplus/data/cc/svg/419.svg) | 419 | Name: | N-[(3aR,6S,6aS)-1-(N-methyl-L-alanyl-3-methyl-L-valyl)octahydrocyclopenta[b]pyrrol-6-yl]-2,2-diphenylacetamide | Formula: | C31 H42 N4 O3 | SMILES: | O=C(NC(C(=O)N4C3C(NC(=O)C(c1ccccc1)c2ccccc2)CCC3CC4)C(C)(C)C)C(NC)C | InChi: | InChI=1S/C31H42N4O3/c1-20(32-5)28(36)34-27(31(2,3)4)30(38)35-19-18-23-16-17-24(26(23)35)33-29(37)25(21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-15,20,23-27,32H,16-19H2,1-5H3,(H,33,37)(H,34,36)/t20-,23+,24-,26-,27+/m0/s1 | Definition date: | 2008-11-12 | Last modified: | 2011-06-04 | Identifier: | N-[(3aR,6S,6aS)-1-(N-methyl-L-alanyl-3-methyl-L-valyl)octahydrocyclopenta[b]pyrrol-6-yl]-2,2-diphenylacetamide |
|
![422 422](https://data.pdbj.org/pdbjplus/data/cc/svg/422.svg) | 422 | Name: | 3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)-1H-INDAZOLE-6-CARBONITRILE | Formula: | C23 H24 N6 | SMILES: | N#Cc1cc2c(cc1)c(nn2)c4cc3cc(ccc3n4)CN5CCC(CC5)CN | InChi: | InChI=1S/C23H24N6/c24-12-15-5-7-29(8-6-15)14-17-2-4-20-18(9-17)11-22(26-20)23-19-3-1-16(13-25)10-21(19)27-28-23/h1-4,9-11,15,26H,5-8,12,14,24H2,(H,27,28) | Definition date: | 2006-08-07 | Last modified: | 2011-06-04 | Identifier: | 3-(5-{[4-(aminomethyl)piperidin-1-yl]methyl}-1H-indol-2-yl)-1H-indazole-6-carbonitrile |
|
![424 424](https://data.pdbj.org/pdbjplus/data/cc/svg/424.svg) | 424 | Name: | (2S,4R)-1-[1-(4-chlorophenyl)cyclopropyl]carbonyl-4-(2-chlorophenyl)sulfonyl-N-[1-(iminomethyl)cyclopropyl]pyrrolidine-2-carboxamide | Formula: | C25 H25 Cl2 N3 O4 S | SMILES: | O=S(=O)(c1ccccc1Cl)C5CC(C(=O)NC2(C=[N@H])CC2)N(C(=O)C4(c3ccc(Cl)cc3)CC4)C5 | InChi: | InChI=1S/C25H25Cl2N3O4S/c26-17-7-5-16(6-8-17)25(11-12-25)23(32)30-14-18(35(33,34)21-4-2-1-3-19(21)27)13-20(30)22(31)29-24(15-28)9-10-24/h1-8,15,18,20,28H,9-14H2,(H,29,31)/b28-15+/t18-,20+/m1/s1 | Definition date: | 2010-10-15 | Last modified: | 2011-06-04 | Identifier: | (4R)-1-{[1-(4-chlorophenyl)cyclopropyl]carbonyl}-4-[(2-chlorophenyl)sulfonyl]-N-{1-[(E)-iminomethyl]cyclopropyl}-L-prolinamide |
|
![427 427](https://data.pdbj.org/pdbjplus/data/cc/svg/427.svg) | 427 | Name: | (R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENYL)GUANIDINE | Formula: | C10 H14 B N3 O3 | SMILES: | OCC1OB(OC1)c2ccc(NC(=[N@H])N)cc2 | InChi: | InChI=1S/C10H14BN3O3/c12-10(13)14-8-3-1-7(2-4-8)11-16-6-9(5-15)17-11/h1-4,9,15H,5-6H2,(H4,12,13,14)/t9-/m1/s1 | Definition date: | 2005-06-02 | Last modified: | 2011-06-04 | Identifier: | 1-{4-[(4R)-4-(hydroxymethyl)-1,3,2-dioxaborolan-2-yl]phenyl}guanidine |
|
![42Z 42Z](https://data.pdbj.org/pdbjplus/data/cc/svg/42Z.svg) | 42Z | Name: | N-[(5,6-dichloro-1H-benzimidazol-2-yl)carbonyl]glycine | Formula: | C10 H7 Cl2 N3 O3 | SMILES: | O=C(O)CNC(=O)c2nc1cc(Cl)c(Cl)cc1n2 | InChi: | InChI=1S/C10H7Cl2N3O3/c11-4-1-6-7(2-5(4)12)15-9(14-6)10(18)13-3-8(16)17/h1-2H,3H2,(H,13,18)(H,14,15)(H,16,17) | Definition date: | 2010-09-15 | Last modified: | 2011-06-04 | Identifier: | N-[(5,6-dichloro-1H-benzimidazol-2-yl)carbonyl]glycine |
|
![43B 43B](https://data.pdbj.org/pdbjplus/data/cc/svg/43B.svg) | 43B | Name: | 3-NITRO-N-{4-[2-(2-PHENYLETHYL)-1,3-BENZOTHIAZOL-5-YL]BENZOYL}-4-{[2-(PHENYLSULFANYL)ETHYL]AMINO}BENZENESULFONAMIDE | Formula: | C36 H30 N4 O5 S3 | SMILES: | [O-][N+](=O)c2cc(ccc2NCCSc1ccccc1)S(=O)(=O)NC(=O)c6ccc(c3cc4nc(sc4cc3)CCc5ccccc5)cc6 | InChi: | InChI=1S/C36H30N4O5S3/c41-36(39-48(44,45)30-17-18-31(33(24-30)40(42)43)37-21-22-46-29-9-5-2-6-10-29)27-14-12-26(13-15-27)28-16-19-34-32(23-28)38-35(47-34)20-11-25-7-3-1-4-8-25/h1-10,12-19,23-24,37H,11,20-22H2,(H,39,41) | Definition date: | 2005-03-09 | Last modified: | 2011-06-04 | Identifier: | N-[(3-nitro-4-{[2-(phenylsulfanyl)ethyl]amino}phenyl)sulfonyl]-4-[2-(2-phenylethyl)-1,3-benzothiazol-5-yl]benzamide |
|
![43M 43M](https://data.pdbj.org/pdbjplus/data/cc/svg/43M.svg) | 43M | Name: | 4-CHLORO-3-METHYLPHENOL | Formula: | C7 H7 Cl O | SMILES: | Clc1ccc(O)cc1C | InChi: | InChI=1S/C7H7ClO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,1H3 | Definition date: | 2007-04-16 | Last modified: | 2011-06-04 | Identifier: | 4-chloro-3-methylphenol |
|
![440 440](https://data.pdbj.org/pdbjplus/data/cc/svg/440.svg) | 440 | Name: | 3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane-1-thiol | Formula: | C13 H16 O3 S2 | SMILES: | O=S(=O)(c1ccc(OCC#CC)cc1)CCCS | InChi: | InChI=1S/C13H16O3S2/c1-2-3-9-16-12-5-7-13(8-6-12)18(14,15)11-4-10-17/h5-8,17H,4,9-11H2,1H3 | Definition date: | 2007-11-05 | Last modified: | 2011-06-04 | Identifier: | 3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane-1-thiol |
|
![444 444](https://data.pdbj.org/pdbjplus/data/cc/svg/444.svg) | 444 | Name: | N-(2,2,2-TRIFLUOROETHYL)-N-{4-[2,2,2-TRIFLUORO-1-HYDROXY-1-(TRIFLUOROMETHYL)ETHYL]PHENYL}BENZENESULFONAMIDE | Formula: | C17 H12 F9 N O3 S | SMILES: | O=S(=O)(N(c1ccc(cc1)C(O)(C(F)(F)F)C(F)(F)F)CC(F)(F)F)c2ccccc2 | InChi: | InChI=1S/C17H12F9NO3S/c18-14(19,20)10-27(31(29,30)13-4-2-1-3-5-13)12-8-6-11(7-9-12)15(28,16(21,22)23)17(24,25)26/h1-9,28H,10H2 | Definition date: | 2003-07-18 | Last modified: | 2011-06-04 | Identifier: | N-(2,2,2-trifluoroethyl)-N-{4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl}benzenesulfonamide |
|
![448 448](https://data.pdbj.org/pdbjplus/data/cc/svg/448.svg) | 448 | Name: | (2R)-4-[(8R)-8-METHYL-2-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRAZIN-7(8H)-YL]-4-OXO-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-AMINE | Formula: | C17 H17 F6 N5 O | SMILES: | Fc1cc(c(F)cc1F)CC(N)CC(=O)N3C(c2nc(nn2CC3)C(F)(F)F)C | InChi: | InChI=1S/C17H17F6N5O/c1-8-15-25-16(17(21,22)23)26-28(15)3-2-27(8)14(29)6-10(24)4-9-5-12(19)13(20)7-11(9)18/h5,7-8,10H,2-4,6,24H2,1H3/t8-,10-/m1/s1 | Definition date: | 2007-07-25 | Last modified: | 2011-06-04 | Identifier: | (2R)-4-[(8R)-8-methyl-2-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[1,5-a]pyrazin-7(8H)-yl]-4-oxo-1-(2,4,5-trifluorophenyl)butan-2-amine |
|
![44B 44B](https://data.pdbj.org/pdbjplus/data/cc/svg/44B.svg) | 44B | Name: | 1,1,1,3,3,3-HEXAFLUORO-2-{4-[(2,2,2-TRIFLUOROETHYL)AMINO]PHENYL}PROPAN-2-OL | Formula: | C11 H8 F9 N O | SMILES: | FC(F)(F)C(O)(c1ccc(NCC(F)(F)F)cc1)C(F)(F)F | InChi: | InChI=1S/C11H8F9NO/c12-8(13,14)5-21-7-3-1-6(2-4-7)9(22,10(15,16)17)11(18,19)20/h1-4,21-22H,5H2 | Definition date: | 2003-07-18 | Last modified: | 2011-06-04 | Identifier: | 1,1,1,3,3,3-hexafluoro-2-{4-[(2,2,2-trifluoroethyl)amino]phenyl}propan-2-ol |
|
![44C 44C](https://data.pdbj.org/pdbjplus/data/cc/svg/44C.svg) | 44C | Name: | 4'-(4-{4-[(2-CARBOXYPHENYL)AMINO]PHENOXY}BUTOXY)-1,1'-BIPHENYL-4-CARBOXYLIC ACID | Formula: | C30 H27 N O6 | SMILES: | O=C(O)c1ccc(cc1)c4ccc(OCCCCOc2ccc(cc2)Nc3ccccc3C(=O)O)cc4 | InChi: | InChI=1S/C30H27NO6/c32-29(33)23-9-7-21(8-10-23)22-11-15-25(16-12-22)36-19-3-4-20-37-26-17-13-24(14-18-26)31-28-6-2-1-5-27(28)30(34)35/h1-2,5-18,31H,3-4,19-20H2,(H,32,33)(H,34,35) | Definition date: | 2005-12-19 | Last modified: | 2011-06-04 | Identifier: | 4'-(4-{4-[(2-carboxyphenyl)amino]phenoxy}butoxy)biphenyl-4-carboxylic acid |
|
![44P 44P](https://data.pdbj.org/pdbjplus/data/cc/svg/44P.svg) | 44P | Name: | 5'-O-[(S)-HYDROXY(PHOSPHONOMETHYL)PHOSPHORYL]URIDINE | Formula: | C10 H16 N2 O11 P2 | SMILES: | O=P(O)(O)CP(=O)(O)OCC2OC(N1C(=O)NC(=O)C=C1)C(O)C2O | InChi: | InChI=1S/C10H16N2O11P2/c13-6-1-2-12(10(16)11-6)9-8(15)7(14)5(23-9)3-22-25(20,21)4-24(17,18)19/h1-2,5,7-9,14-15H,3-4H2,(H,20,21)(H,11,13,16)(H2,17,18,19)/t5-,7-,8-,9-/m1/s1 | Definition date: | 2010-06-07 | Last modified: | 2011-06-04 | Identifier: | 5'-O-[(S)-hydroxy(phosphonomethyl)phosphoryl]uridine |
|
![44U 44U](https://data.pdbj.org/pdbjplus/data/cc/svg/44U.svg) | 44U | Name: | beta-phenyl-D-phenylalanyl-N-propyl-L-prolinamide | Formula: | C23 H29 N3 O2 | SMILES: | O=C(NCCC)C3N(C(=O)C(N)C(c1ccccc1)c2ccccc2)CCC3 | InChi: | InChI=1S/C23H29N3O2/c1-2-15-25-22(27)19-14-9-16-26(19)23(28)21(24)20(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19-21H,2,9,14-16,24H2,1H3,(H,25,27)/t19-,21+/m0/s1 | Definition date: | 2008-06-02 | Last modified: | 2011-06-04 | Identifier: | beta-phenyl-D-phenylalanyl-N-propyl-L-prolinamide |
|
![454 454](https://data.pdbj.org/pdbjplus/data/cc/svg/454.svg) | 454 | Name: | 8,8-diphenyl-2,3,4,8-tetrahydroimidazo[1,5-a]pyrimidin-6-amine | Formula: | C18 H18 N4 | SMILES: | N2=C(N)N1C(=NCCC1)C2(c3ccccc3)c4ccccc4 | InChi: | InChI=1S/C18H18N4/c19-17-21-18(14-8-3-1-4-9-14,15-10-5-2-6-11-15)16-20-12-7-13-22(16)17/h1-6,8-11H,7,12-13H2,(H2,19,21) | Definition date: | 2009-07-28 | Last modified: | 2011-06-04 | Identifier: | 8,8-diphenyl-2,3,4,8-tetrahydroimidazo[1,5-a]pyrimidin-6-amine |
|
![455 455](https://data.pdbj.org/pdbjplus/data/cc/svg/455.svg) | 455 | Name: | (3R,4R)-1-SULFAMOYL-PYRROLIDINE-3,4-DICARBOXYLIC ACID 3-[(4-CHLORO-PHENYL)-AMIDE] 4-{[2-FLUORO-4-(2-OXO-2H-PYRIDIN-1-YL)-PHENYL]-AMIDE} | Formula: | C23 H21 Cl F N5 O5 S | SMILES: | O=C(Nc2ccc(N1C=CC=CC1=O)cc2F)C4C(C(=O)Nc3ccc(Cl)cc3)CN(S(=O)(=O)N)C4 | InChi: | InChI=1S/C23H21ClFN5O5S/c24-14-4-6-15(7-5-14)27-22(32)17-12-29(36(26,34)35)13-18(17)23(33)28-20-9-8-16(11-19(20)25)30-10-2-1-3-21(30)31/h1-11,17-18H,12-13H2,(H,27,32)(H,28,33)(H2,26,34,35)/t17-,18-/m0/s1 | Definition date: | 2010-04-15 | Last modified: | 2011-06-04 | Identifier: | (3R,4R)-N-(4-chlorophenyl)-N'-[2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl]-1-sulfamoylpyrrolidine-3,4-dicarboxamide |
|
![45C 45C](https://data.pdbj.org/pdbjplus/data/cc/svg/45C.svg) | 45C | Name: | 4,5-dichlorobenzene-1,2-diol | Formula: | C6 H4 Cl2 O2 | SMILES: | Clc1cc(O)c(O)cc1Cl | InChi: | InChI=1S/C6H4Cl2O2/c7-3-1-5(9)6(10)2-4(3)8/h1-2,9-10H | Definition date: | 2009-07-09 | Last modified: | 2011-06-04 | Identifier: | 4,5-dichlorobenzene-1,2-diol |
|
![45P 45P](https://data.pdbj.org/pdbjplus/data/cc/svg/45P.svg) | 45P | Name: | 3-(5-AMINO-7-HYDROXY-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-2-YL)-N-(3,5-DICHLOROBENZYL)-BENZAMIDE | Formula: | C18 H13 Cl2 N7 O2 | SMILES: | Clc1cc(cc(Cl)c1)CNC(=O)c2cc(ccc2)n3nc4nc(nc(O)c4n3)N | InChi: | InChI=1S/C18H13Cl2N7O2/c19-11-4-9(5-12(20)7-11)8-22-16(28)10-2-1-3-13(6-10)27-25-14-15(26-27)23-18(21)24-17(14)29/h1-7H,8H2,(H,22,28)(H3,21,23,24,26,29) | Definition date: | 2003-12-22 | Last modified: | 2011-06-04 | Identifier: | 3-(5-amino-7-hydroxy-2H-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)-N-(3,5-dichlorobenzyl)benzamide |
|
![461 461](https://data.pdbj.org/pdbjplus/data/cc/svg/461.svg) | 461 | Name: | (E)-2-(5-CHLOROTHIOPHEN-2-YL)-N-[(3S)-1-{4-[(1R)-1-(DIMETHYLAMINO)ETHYL]-2-FLUOROPHENYL}-2-OXOPYRROLIDIN-3-YL]ETHENESULFONAMIDE | Formula: | C20 H23 Cl F N3 O3 S2 | SMILES: | Clc3sc(/C=C/S(=O)(=O)NC2C(=O)N(c1ccc(cc1F)C(N(C)C)C)CC2)cc3 | InChi: | InChI=1S/C20H23ClFN3O3S2/c1-13(24(2)3)14-4-6-18(16(22)12-14)25-10-8-17(20(25)26)23-30(27,28)11-9-15-5-7-19(21)29-15/h4-7,9,11-13,17,23H,8,10H2,1-3H3/b11-9+/t13-,17+/m1/s1 | Definition date: | 2009-11-16 | Last modified: | 2011-06-04 | Identifier: | (E)-2-(5-chlorothiophen-2-yl)-N-[(3S)-1-{4-[(1R)-1-(dimethylamino)ethyl]-2-fluorophenyl}-2-oxopyrrolidin-3-yl]ethenesulfonamide |
|
![468 468](https://data.pdbj.org/pdbjplus/data/cc/svg/468.svg) | 468 | Name: | (3S)-N-(3-CHLORO-2-METHYLPHENYL)-1-CYCLOHEXYL-5-OXOPYRROLIDINE-3-CARBOXAMIDE | Formula: | C18 H23 Cl N2 O2 | SMILES: | Clc1cccc(c1C)NC(=O)C3CC(=O)N(C2CCCCC2)C3 | InChi: | InChI=1S/C18H23ClN2O2/c1-12-15(19)8-5-9-16(12)20-18(23)13-10-17(22)21(11-13)14-6-3-2-4-7-14/h5,8-9,13-14H,2-4,6-7,10-11H2,1H3,(H,20,23)/t13-/m0/s1 | Definition date: | 2006-06-16 | Last modified: | 2011-06-04 | Identifier: | (3S)-N-(3-chloro-2-methylphenyl)-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide |
|
![46F 46F](https://data.pdbj.org/pdbjplus/data/cc/svg/46F.svg) | 46F | Name: | (2R)-4-(6-chloropyridazin-3-yl)-N-(4-methoxybenzyl)-1-{[4-(trifluoromethoxy)phenyl]sulfonyl}piperazine-2-carboxamide | Formula: | C24 H23 Cl F3 N5 O5 S | SMILES: | O=S(=O)(c1ccc(OC(F)(F)F)cc1)N4C(C(=O)NCc2ccc(OC)cc2)CN(c3nnc(Cl)cc3)CC4 | InChi: | InChI=1S/C24H23ClF3N5O5S/c1-37-17-4-2-16(3-5-17)14-29-23(34)20-15-32(22-11-10-21(25)30-31-22)12-13-33(20)39(35,36)19-8-6-18(7-9-19)38-24(26,27)28/h2-11,20H,12-15H2,1H3,(H,29,34)/t20-/m1/s1 | Definition date: | 2011-02-12 | Last modified: | 2011-06-04 | Identifier: | (2R)-4-(6-chloropyridazin-3-yl)-N-(4-methoxybenzyl)-1-{[4-(trifluoromethoxy)phenyl]sulfonyl}piperazine-2-carboxamide |
|
![470 470](https://data.pdbj.org/pdbjplus/data/cc/svg/470.svg) | 470 | Name: | (3aS,6aR)-5-[(4E)-oct-4-en-4-yl]-N,4-diphenyl-2,3,6,6a-tetrahydropentalen-3a(1H)-amine | Formula: | C28 H35 N | SMILES: | N(c1ccccc1)C23C(=C(/C(=C/CCC)CCC)CC3CCC2)c4ccccc4 | InChi: | InChI=1S/C28H35N/c1-3-5-14-22(13-4-2)26-21-24-17-12-20-28(24,29-25-18-10-7-11-19-25)27(26)23-15-8-6-9-16-23/h6-11,14-16,18-19,24,29H,3-5,12-13,17,20-21H2,1-2H3/b22-14+/t24-,28+/m1/s1 | Definition date: | 2010-11-16 | Last modified: | 2011-06-04 | Identifier: | (3aS,6aR)-5-[(4E)-oct-4-en-4-yl]-N,4-diphenyl-2,3,6,6a-tetrahydropentalen-3a(1H)-amine |
|
![472 472](https://data.pdbj.org/pdbjplus/data/cc/svg/472.svg) | 472 | Name: | (5S)-2-amino-3-methyl-5-pyridin-4-yl-5-(3-pyridin-3-ylphenyl)-3,5-dihydro-4H-imidazol-4-one | Formula: | C20 H17 N5 O | SMILES: | O=C2N(C(=NC2(c1ccncc1)c4cccc(c3cccnc3)c4)N)C | InChi: | InChI=1S/C20H17N5O/c1-25-18(26)20(24-19(25)21,16-7-10-22-11-8-16)17-6-2-4-14(12-17)15-5-3-9-23-13-15/h2-13H,1H3,(H2,21,24)/t20-/m1/s1 | Definition date: | 2009-08-17 | Last modified: | 2011-06-04 | Identifier: | (5S)-2-amino-3-methyl-5-(pyridin-4-yl)-5-[3-(pyridin-3-yl)phenyl]-3,5-dihydro-4H-imidazol-4-one |
|
![47D 47D](https://data.pdbj.org/pdbjplus/data/cc/svg/47D.svg) | 47D | Name: | {3-[(5-CHLORO-1,3-BENZOTHIAZOL-2-YL)METHYL]-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL}ACETIC ACID | Formula: | C14 H10 Cl N3 O4 S | SMILES: | O=C1C=CN(C(=O)N1Cc2nc3cc(Cl)ccc3s2)CC(=O)O | InChi: | InChI=1S/C14H10ClN3O4S/c15-8-1-2-10-9(5-8)16-11(23-10)6-18-12(19)3-4-17(14(18)22)7-13(20)21/h1-5H,6-7H2,(H,20,21) | Definition date: | 2007-04-16 | Last modified: | 2011-06-04 | Identifier: | {3-[(5-chloro-1,3-benzothiazol-2-yl)methyl]-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl}acetic acid |
|
![47X 47X](https://data.pdbj.org/pdbjplus/data/cc/svg/47X.svg) | 47X | Name: | 3-(3,4-dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one | Formula: | C15 H10 O5 | SMILES: | Oc1ccc2C(=O)C(=COc2c1)c3ccc(O)c(O)c3 | InChi: | InChI=1S/C15H10O5/c16-9-2-3-10-14(6-9)20-7-11(15(10)19)8-1-4-12(17)13(18)5-8/h1-7,16-18H | Definition date: | 2010-01-06 | Last modified: | 2011-06-04 | Identifier: | 3-(3,4-dihydroxyphenyl)-7-hydroxy-chromen-4-one |
|