![P90 P90](https://data.pdbj.org/pdbjplus/data/cc/svg/P90.svg) | P90 | Name: | {4-[(2S,4E)-2-(1,3-BENZOTHIAZOL-2-YL)-2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-5-PHENYLPENT-4-ENYL]PHENYL}(DIFLUORO)METHYLPHOSPHONIC ACID | Formula: | C31 H25 F2 N4 O3 P S | SMILES: | FC(F)(c1ccc(cc1)CC(c2nc3ccccc3s2)(n5nnc4ccccc45)CC=Cc6ccccc6)P(=O)(O)O | InChi: | InChI=1S/C31H25F2N4O3PS/c32-31(33,41(38,39)40)24-18-16-23(17-19-24)21-30(20-8-11-22-9-2-1-3-10-22,29-34-26-13-5-7-15-28(26)42-29)37-27-14-6-4-12-25(27)35-36-37/h1-19H,20-21H2,(H2,38,39,40)/b11-8+/t30-/m1/s1 | Definition date: | 2003-08-18 | Last modified: | 2011-06-04 | Identifier: | [{4-[(2R,4E)-2-(1,3-benzothiazol-2-yl)-2-(1H-benzotriazol-1-yl)-5-phenylpent-4-en-1-yl]phenyl}(difluoro)methyl]phosphonic acid |
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![P91 P91](https://data.pdbj.org/pdbjplus/data/cc/svg/P91.svg) | P91 | Name: | 8-bromo-4-(2-chlorophenyl)-N-(2-hydroxyethyl)-6-methyl-1,3-dioxo-1,2,3,6-tetrahydropyrrolo[3,4-e]indole-7-carboxamide | Formula: | C20 H15 Br Cl N3 O4 | SMILES: | Clc4ccccc4c2c1C(=O)NC(=O)c1c3c(c2)n(c(c3Br)C(=O)NCCO)C | InChi: | InChI=1S/C20H15BrClN3O4/c1-25-12-8-10(9-4-2-3-5-11(9)22)13-15(19(28)24-18(13)27)14(12)16(21)17(25)20(29)23-6-7-26/h2-5,8,26H,6-7H2,1H3,(H,23,29)(H,24,27,28) | Definition date: | 2008-04-10 | Last modified: | 2011-06-04 | Identifier: | 8-bromo-4-(2-chlorophenyl)-N-(2-hydroxyethyl)-6-methyl-1,3-dioxo-1,2,3,6-tetrahydropyrrolo[3,4-e]indole-7-carboxamide |
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![5TN 5TN](https://data.pdbj.org/pdbjplus/data/cc/svg/5TN.svg) | 5TN | Name: | (2E)-3-[4-HYDROXY-3-(5,5,8,8-TETRAMETHYL-3-PROPOXY-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PHENYL]ACRYLIC ACID | Formula: | C26 H32 O4 | SMILES: | O=C(O)C=Cc3cc(c1c(OCCC)cc2c(c1)C(CCC2(C)C)(C)C)c(O)cc3 | InChi: | InChI=1S/C26H32O4/c1-6-13-30-23-16-21-20(25(2,3)11-12-26(21,4)5)15-19(23)18-14-17(7-9-22(18)27)8-10-24(28)29/h7-10,14-16,27H,6,11-13H2,1-5H3,(H,28,29)/b10-8+ | Definition date: | 2007-03-27 | Last modified: | 2011-06-04 | Identifier: | (2E)-3-[4-hydroxy-3-(5,5,8,8-tetramethyl-3-propoxy-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]prop-2-enoic acid |
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![XNZ XNZ](https://data.pdbj.org/pdbjplus/data/cc/svg/XNZ.svg) | XNZ | Name: | (11R)-10-acetyl-11-[4-(benzyloxy)-2-chlorophenyl]-6-hydroxy-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one | Formula: | C30 H29 Cl N2 O4 | SMILES: | Clc2cc(OCc1ccccc1)ccc2C4C5=C(Nc3c(cccc3O)N4C(=O)C)CC(CC5=O)(C)C | InChi: | InChI=1S/C30H29ClN2O4/c1-18(34)33-24-10-7-11-25(35)28(24)32-23-15-30(2,3)16-26(36)27(23)29(33)21-13-12-20(14-22(21)31)37-17-19-8-5-4-6-9-19/h4-14,29,32,35H,15-17H2,1-3H3/t29-/m0/s1 | Definition date: | 2009-03-23 | Last modified: | 2011-06-04 | Identifier: | (11R)-10-acetyl-11-[4-(benzyloxy)-2-chlorophenyl]-6-hydroxy-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
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![S30 S30](https://data.pdbj.org/pdbjplus/data/cc/svg/S30.svg) | S30 | Name: | 2-{[4-amino-3-(3-hydroxyprop-1-yn-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]methyl}-5-methyl-3-(2-methylphenyl)quinazolin-4(3H)-one | Formula: | C25 H21 N7 O2 | SMILES: | O=C2N(c1ccccc1C)C(=Nc3cccc(c23)C)Cn5nc(C#CCO)c4c(ncnc45)N | InChi: | InChI=1S/C25H21N7O2/c1-15-7-3-4-11-19(15)32-20(29-17-9-5-8-16(2)21(17)25(32)34)13-31-24-22(23(26)27-14-28-24)18(30-31)10-6-12-33/h3-5,7-9,11,14,33H,12-13H2,1-2H3,(H2,26,27,28) | Definition date: | 2009-11-09 | Last modified: | 2011-06-04 | Identifier: | 2-{[4-amino-3-(3-hydroxyprop-1-yn-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]methyl}-5-methyl-3-(2-methylphenyl)quinazolin-4(3H)-one |
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![Z73 Z73](https://data.pdbj.org/pdbjplus/data/cc/svg/Z73.svg) | Z73 | Name: | 2-methoxy-6,7-dimethyl-9-propylimidazo[1,5-a]pyrido[3,2-e]pyrazine | Formula: | C15 H18 N4 O | SMILES: | n2c1c(nc(OC)cc1)n3c(c2C)c(nc3CCC)C | InChi: | InChI=1S/C15H18N4O/c1-5-6-12-17-10(3)14-9(2)16-11-7-8-13(20-4)18-15(11)19(12)14/h7-8H,5-6H2,1-4H3 | Definition date: | 2010-02-28 | Last modified: | 2011-06-04 | Identifier: | 2-methoxy-6,7-dimethyl-9-propylimidazo[1,5-a]pyrido[3,2-e]pyrazine |
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![UKC UKC](https://data.pdbj.org/pdbjplus/data/cc/svg/UKC.svg) | UKC | Name: | 8-ETHYL-6-METHOXY-3-METHYL-8H-1,3A,7,8,9-PENTAAZA-DIBENZO[E,H]AZULENE | Formula: | C17 H17 N5 O | SMILES: | n3c(OC)ccc4n1c(ncc1C)c2cccnc2N(c34)CC | InChi: | InChI=1S/C17H17N5O/c1-4-21-15-12(6-5-9-18-15)16-19-10-11(2)22(16)13-7-8-14(23-3)20-17(13)21/h5-10H,4H2,1-3H3 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 9-ethyl-7-methoxy-3-methyl-9H-imidazo[1,2-d]dipyrido[2,3-b:3',2'-f][1,4]diazepine |
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![O04 O04](https://data.pdbj.org/pdbjplus/data/cc/svg/O04.svg) | O04 | Name: | (E)-4-((tetrahydro-2H-pyran-2-yloxyimino)methyl)benzimidamide | Formula: | C13 H17 N3 O2 | SMILES: | N(/OC1OCCCC1)=Cc2ccc(C(=[N@H])N)cc2 | InChi: | InChI=1S/C13H17N3O2/c14-13(15)11-6-4-10(5-7-11)9-16-18-12-3-1-2-8-17-12/h4-7,9,12H,1-3,8H2,(H3,14,15)/b16-9+/t12-/m0/s1 | Definition date: | 2009-10-08 | Last modified: | 2011-06-04 | Identifier: | 4-[(E)-{[(2S)-tetrahydro-2H-pyran-2-yloxy]imino}methyl]benzenecarboximidamide |
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![O09 O09](https://data.pdbj.org/pdbjplus/data/cc/svg/O09.svg) | O09 | Name: | (E)-2-(4-carbamimidoylbenzylideneaminooxy)acetic acid | Formula: | C10 H11 N3 O3 | SMILES: | O=C(O)CON=Cc1ccc(C(=[N@H])N)cc1 | InChi: | InChI=1S/C10H11N3O3/c11-10(12)8-3-1-7(2-4-8)5-13-16-6-9(14)15/h1-5H,6H2,(H3,11,12)(H,14,15)/b13-5+ | Definition date: | 2009-10-08 | Last modified: | 2011-06-04 | Identifier: | ({[(E)-(4-carbamimidoylphenyl)methylidene]amino}oxy)acetic acid |
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![TCA TCA](https://data.pdbj.org/pdbjplus/data/cc/svg/TCA.svg) | TCA | Name: | PHENYLETHYLENECARBOXYLIC ACID | Formula: | C9 H8 O2 | SMILES: | O=C(O)C=Cc1ccccc1 | InChi: | InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+ | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (2E)-3-phenylprop-2-enoic acid |
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![TRA TRA](https://data.pdbj.org/pdbjplus/data/cc/svg/TRA.svg) | TRA | Name: | ACONITATE ION | Formula: | C6 H3 O6 | SMILES: | [O-]C(=O)CC(=CC([O-])=O)/C(=O)[O-] | InChi: | InChI=1S/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)/p-3/b3-1+ | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (1E)-prop-1-ene-1,2,3-tricarboxylate |
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![POX POX](https://data.pdbj.org/pdbjplus/data/cc/svg/POX.svg) | POX | Name: | 4-amino-6-{[1-(3-fluorobenzyl)-1H-indazol-5-yl]amino}pyrimidine-5-carbaldehyde O-(2-methoxyethyl)oxime | Formula: | C22 H22 F N7 O2 | SMILES: | Fc1cccc(c1)Cn3ncc2cc(ccc23)Nc4ncnc(N)c4C=NOCCOC | InChi: | InChI=1S/C22H22FN7O2/c1-31-7-8-32-28-12-19-21(24)25-14-26-22(19)29-18-5-6-20-16(10-18)11-27-30(20)13-15-3-2-4-17(23)9-15/h2-6,9-12,14H,7-8,13H2,1H3,(H3,24,25,26,29)/b28-12+ | Definition date: | 2007-12-07 | Last modified: | 2011-06-04 | Identifier: | 4-amino-6-{[1-(3-fluorobenzyl)-1H-indazol-5-yl]amino}pyrimidine-5-carbaldehyde O-(2-methoxyethyl)oxime |
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![PP1 PP1](https://data.pdbj.org/pdbjplus/data/cc/svg/PP1.svg) | PP1 | Name: | 1-TER-BUTYL-3-P-TOLYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE | Formula: | C16 H19 N5 | SMILES: | n1c(c2c(nc1)n(nc2c3ccc(cc3)C)C(C)(C)C)N | InChi: | InChI=1S/C16H19N5/c1-10-5-7-11(8-6-10)13-12-14(17)18-9-19-15(12)21(20-13)16(2,3)4/h5-9H,1-4H3,(H2,17,18,19) | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 1-tert-butyl-3-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
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![PP2 PP2](https://data.pdbj.org/pdbjplus/data/cc/svg/PP2.svg) | PP2 | Name: | 1-TERT-BUTYL-3-(4-CHLORO-PHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE | Formula: | C15 H17 Cl N5 | SMILES: | Clc3ccc(c1[nH+]n(c2ncnc(c12)N)C(C)(C)C)cc3 | InChi: | InChI=1S/C15H16ClN5/c1-15(2,3)21-14-11(13(17)18-8-19-14)12(20-21)9-4-6-10(16)7-5-9/h4-8H,1-3H3,(H2,17,18,19)/p+1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 4-amino-1-tert-butyl-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-2-ium |
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![SXX SXX](https://data.pdbj.org/pdbjplus/data/cc/svg/SXX.svg) | SXX | Name: | SINAPINATE | Formula: | C11 H12 O5 | SMILES: | O=C(O)C=Cc1cc(OC)c(O)c(OC)c1 | InChi: | InChI=1S/C11H12O5/c1-15-8-5-7(3-4-10(12)13)6-9(16-2)11(8)14/h3-6,14H,1-2H3,(H,12,13)/b4-3+ | Definition date: | 2004-10-30 | Last modified: | 2011-06-04 | Identifier: | (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid |
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![O13 O13](https://data.pdbj.org/pdbjplus/data/cc/svg/O13.svg) | O13 | Name: | (E)-4-((1-methylpiperidin-3-yloxyimino)methyl)benzimidamide | Formula: | C14 H20 N4 O | SMILES: | N(/OC1CCCN(C)C1)=Cc2ccc(C(=[N@H])N)cc2 | InChi: | InChI=1S/C14H20N4O/c1-18-8-2-3-13(10-18)19-17-9-11-4-6-12(7-5-11)14(15)16/h4-7,9,13H,2-3,8,10H2,1H3,(H3,15,16)/b17-9+/t13-/m1/s1 | Definition date: | 2009-10-08 | Last modified: | 2011-06-04 | Identifier: | 4-[(E)-({[(3R)-1-methylpiperidin-3-yl]oxy}imino)methyl]benzenecarboximidamide |
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![O14 O14](https://data.pdbj.org/pdbjplus/data/cc/svg/O14.svg) | O14 | Name: | (E)-4-((1-methylpiperidin-4-yloxyimino)methyl)benzimidamide | Formula: | C14 H20 N4 O | SMILES: | N(/OC1CCN(C)CC1)=Cc2ccc(C(=[N@H])N)cc2 | InChi: | InChI=1S/C14H20N4O/c1-18-8-6-13(7-9-18)19-17-10-11-2-4-12(5-3-11)14(15)16/h2-5,10,13H,6-9H2,1H3,(H3,15,16)/b17-10+ | Definition date: | 2009-10-08 | Last modified: | 2011-06-04 | Identifier: | 4-[(E)-{[(1-methylpiperidin-4-yl)oxy]imino}methyl]benzenecarboximidamide |
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![O15 O15](https://data.pdbj.org/pdbjplus/data/cc/svg/O15.svg) | O15 | Name: | (E)-2-(4-carbamimidoylbenzylideneaminooxy)-2-methylpropanoic acid | Formula: | C12 H15 N3 O3 | SMILES: | O=C(O)C(ON=Cc1ccc(C(=[N@H])N)cc1)(C)C | InChi: | InChI=1S/C12H15N3O3/c1-12(2,11(16)17)18-15-7-8-3-5-9(6-4-8)10(13)14/h3-7H,1-2H3,(H3,13,14)(H,16,17)/b15-7+ | Definition date: | 2009-10-13 | Last modified: | 2011-06-04 | Identifier: | 2-({[(E)-(4-carbamimidoylphenyl)methylidene]amino}oxy)-2-methylpropanoic acid |
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![094 094](https://data.pdbj.org/pdbjplus/data/cc/svg/094.svg) | 094 | Name: | 1-(2,6-DICHLOROPHENYL)-6-[(2,4-DIFLUOROPHENYL)SULFANYL]-7-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-3,4-DIHYDROPYRIDO[3,2-D]PYRIMIDIN-2(1H)-ONE | Formula: | C24 H18 Cl2 F2 N4 O S | SMILES: | Clc1cccc(Cl)c1N3c2cc(c(nc2CNC3=O)Sc4ccc(F)cc4F)C5=CCNCC5 | InChi: | InChI=1S/C24H18Cl2F2N4OS/c25-16-2-1-3-17(26)22(16)32-20-11-15(13-6-8-29-9-7-13)23(31-19(20)12-30-24(32)33)34-21-5-4-14(27)10-18(21)28/h1-6,10-11,29H,7-9,12H2,(H,30,33) | Definition date: | 2003-03-27 | Last modified: | 2011-06-04 | Identifier: | 1-(2,6-dichlorophenyl)-6-[(2,4-difluorophenyl)sulfanyl]-7-(1,2,3,6-tetrahydropyridin-4-yl)-3,4-dihydropyrido[3,2-d]pyrimidin-2(1H)-one |
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![Z97 Z97](https://data.pdbj.org/pdbjplus/data/cc/svg/Z97.svg) | Z97 | Name: | (E)-N~5~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-ornithine | Formula: | C13 H20 N3 O7 P | SMILES: | Cc1ncc(CO[P](O)(O)=O)c(C=NCCC[CH](N)C(O)=O)c1O | InChi: | InChI=1S/C13H20N3O7P/c1-8-12(17)10(6-15-4-2-3-11(14)13(18)19)9(5-16-8)7-23-24(20,21)22/h5-6,11,17H,2-4,7,14H2,1H3,(H,18,19)(H2,20,21,22)/b15-6+/t11-/m0/s1 | Definition date: | 2009-12-05 | Last modified: | 2011-06-04 | Identifier: | (2S)-2-azanyl-5-[(E)-[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]pentanoic acid |
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![TRU TRU](https://data.pdbj.org/pdbjplus/data/cc/svg/TRU.svg) | TRU | Name: | 6-CHLORO-3-(DICHLOROMETHYL)-3,4-DIHYDRO-2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE 1,1-DIOXIDE | Formula: | C8 H8 Cl3 N3 O4 S2 | SMILES: | O=S(=O)(c1c(Cl)cc2c(c1)S(=O)(=O)NC(N2)C(Cl)Cl)N | InChi: | InChI=1S/C8H8Cl3N3O4S2/c9-3-1-4-6(2-5(3)19(12,15)16)20(17,18)14-8(13-4)7(10)11/h1-2,7-8,13-14H,(H2,12,15,16)/t8-/m1/s1 | Definition date: | 2005-09-13 | Last modified: | 2011-06-04 | Identifier: | (3R)-6-chloro-3-(dichloromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide |
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![TDE TDE](https://data.pdbj.org/pdbjplus/data/cc/svg/TDE.svg) | TDE | Name: | (E)-(2R,3R,4S,5R)-3,4,5-TRIHYDROXY-2-METHOXY-8,8-DIMETHYL-NON-6-ENOIC ACID ((3S,6R)-6-HYDROXY-2-OXO-AZEPAN-3-YL)-AMIDE | Formula: | C18 H32 N2 O7 | SMILES: | O=C1NCC(O)CCC1NC(=O)C(OC)C(O)C(O)C(O)/C=C/C(C)(C)C | InChi: | InChI=1S/C18H32N2O7/c1-18(2,3)8-7-12(22)13(23)14(24)15(27-4)17(26)20-11-6-5-10(21)9-19-16(11)25/h7-8,10-15,21-24H,5-6,9H2,1-4H3,(H,19,25)(H,20,26)/b8-7+/t10-,11+,12-,13+,14-,15-/m1/s1 | Definition date: | 2003-09-19 | Last modified: | 2011-06-04 | Identifier: | (2R,3R,4S,5R,6E)-3,4,5-trihydroxy-N-[(3S,6R)-6-hydroxy-2-oxoazepan-3-yl]-2-methoxy-8,8-dimethylnon-6-enamide (non-preferred name) |
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![PPJ PPJ](https://data.pdbj.org/pdbjplus/data/cc/svg/PPJ.svg) | PPJ | Name: | N-(HYDROXY{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)NORVALINE | Formula: | C13 H19 N2 O8 P | SMILES: | O=C(O)C(/N=C/c1c(cnc(c1O)C)COP(=O)(O)O)CC(O)C | InChi: | InChI=1S/C13H19N2O8P/c1-7(16)3-11(13(18)19)15-5-10-9(6-23-24(20,21)22)4-14-8(2)12(10)17/h4-5,7,11,16-17H,3,6H2,1-2H3,(H,18,19)(H2,20,21,22)/b15-5+/t7-,11-/m0/s1 | Definition date: | 2000-09-26 | Last modified: | 2011-06-04 | Identifier: | (E,4S)-4-hydroxy-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-norvaline |
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![ULP ULP](https://data.pdbj.org/pdbjplus/data/cc/svg/ULP.svg) | ULP | Name: | (2S,3S,4R,5R,6R)-5-(acetylamino)-6-{[(R)-{[(S)-{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-3-hydroxy-4-{[(1E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}tetrahydro-2H-pyran-2-carboxylic acid (non-preferred name) | Formula: | C25 H34 N5 O22 P3 | SMILES: | O=C1C=CN(C(=O)N1)C2OC(C(O)C2O)COP(=O)(OP(=O)(OC4OC(C(=O)O)C(O)C(/N=C/c3c(cnc(c3O)C)COP(=O)(O)O)C4NC(=O)C)O)O | InChi: | InChI=1S/C25H34N5O22P3/c1-9-17(33)12(11(5-26-9)7-47-53(40,41)42)6-27-15-16(28-10(2)31)24(50-21(19(15)35)23(37)38)51-55(45,46)52-54(43,44)48-8-13-18(34)20(36)22(49-13)30-4-3-14(32)29-25(30)39/h3-6,13,15-16,18-22,24,33-36H,7-8H2,1-2H3,(H,28,31)(H,37,38)(H,43,44)(H,45,46)(H,29,32,39)(H2,40,41,42)/b27-6+/t13-,15-,16-,18-,19+,20-,21+,22-,24-/m1/s1 | Definition date: | 2010-07-16 | Last modified: | 2011-06-04 | Identifier: | (2S,3S,4R,5R,6R)-5-(acetylamino)-6-{[(R)-{[(S)-{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-3-hydroxy-4-{[(E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}tetrahydro-2H-pyran-2-carboxylic acid (non-preferred name) |
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![PPO PPO](https://data.pdbj.org/pdbjplus/data/cc/svg/PPO.svg) | PPO | Name: | 3H-PYRAZOLO[4,3-D]PYRIMIDIN-7-OL | Formula: | C5 H4 N4 O | SMILES: | n2c1c(N=NC1)c(nc2)O | InChi: | InChI=1S/C5H4N4O/c10-5-4-3(1-8-9-4)6-2-7-5/h2H,1H2,(H,6,7,10) | Definition date: | 1999-10-15 | Last modified: | 2011-06-04 | Identifier: | 3H-pyrazolo[4,3-d]pyrimidin-7-ol |
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