![4P5 4P5](https://data.pdbj.org/pdbjplus/data/cc/svg/4P5.svg) | 4P5 | Name: | 4H-furo[3,2-b]pyrrole-5-carboxylic acid | Formula: | C7 H5 N O3 | SMILES: | O=C(O)c2cc1occc1n2 | InChi: | InChI=1S/C7H5NO3/c9-7(10)5-3-6-4(8-5)1-2-11-6/h1-3,8H,(H,9,10) | Definition date: | 2008-04-29 | Last modified: | 2011-06-04 | Identifier: | 4H-furo[3,2-b]pyrrole-5-carboxylic acid |
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![4PC 4PC](https://data.pdbj.org/pdbjplus/data/cc/svg/4PC.svg) | 4PC | Name: | 3-(2'-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-METHYL-3,7-DIHYDRO-2H-PYRROLO[2,3-D]PYRIMIDIN-2-ONE | Formula: | C12 H16 N3 O7 P | SMILES: | O=C1N=C3C(=CN1C2OC(C(O)C2)COP(=O)(O)O)C=C(N3)C | InChi: | InChI=1S/C12H16N3O7P/c1-6-2-7-4-15(12(17)14-11(7)13-6)10-3-8(16)9(22-10)5-21-23(18,19)20/h2,4,8-10,16H,3,5H2,1H3,(H,13,14,17)(H2,18,19,20)/t8-,9+,10+/m0/s1 | Definition date: | 2006-04-18 | Last modified: | 2011-06-04 | Identifier: | 3-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-6-methyl-3,7-dihydro-2H-pyrrolo[2,3-d]pyrimidin-2-one |
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![4PD 4PD](https://data.pdbj.org/pdbjplus/data/cc/svg/4PD.svg) | 4PD | Name: | 3-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-METHYL-1,3-DIHYDRO-2H-PYRROLO[2,3-D]PYRIMIDIN-2-ONE | Formula: | C12 H16 N3 O7 P | SMILES: | O=C2NC1=NC(=CC1=CN2C3OC(C(O)C3)COP(=O)(O)O)C | InChi: | InChI=1S/C12H16N3O7P/c1-6-2-7-4-15(12(17)14-11(7)13-6)10-3-8(16)9(22-10)5-21-23(18,19)20/h2,4,8-10,16H,3,5H2,1H3,(H,13,14,17)(H2,18,19,20)/t8-,9+,10+/m0/s1 | Definition date: | 2006-04-18 | Last modified: | 2011-06-04 | Identifier: | 3-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-6-methyl-1,3-dihydro-2H-pyrrolo[2,3-d]pyrimidin-2-one |
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![4PE 4PE](https://data.pdbj.org/pdbjplus/data/cc/svg/4PE.svg) | 4PE | Name: | 3-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-METHYL-3H-PYRROLO[2,3-D]PYRIMIDIN-2-OL | Formula: | C12 H16 N3 O7 P | SMILES: | O=P(O)(O)OCC3OC(N2C(=NC1=NC(=CC1=C2)C)O)CC3O | InChi: | InChI=1S/C12H16N3O7P/c1-6-2-7-4-15(12(17)14-11(7)13-6)10-3-8(16)9(22-10)5-21-23(18,19)20/h2,4,8-10,16H,3,5H2,1H3,(H,13,14,17)(H2,18,19,20)/t8-,9+,10+/m0/s1 | Definition date: | 2006-04-18 | Last modified: | 2011-06-04 | Identifier: | 3-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-6-methyl-3H-pyrrolo[2,3-d]pyrimidin-2-ol |
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![4PG 4PG](https://data.pdbj.org/pdbjplus/data/cc/svg/4PG.svg) | 4PG | Name: | 1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine | Formula: | C15 H15 N3 O | SMILES: | O=C(c1ccccc1)Cc2ccc(NC(=[N@H])N)cc2 | InChi: | InChI=1S/C15H15N3O/c16-15(17)18-13-8-6-11(7-9-13)10-14(19)12-4-2-1-3-5-12/h1-9H,10H2,(H4,16,17,18) | Definition date: | 2007-08-29 | Last modified: | 2011-06-04 | Identifier: | 1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine |
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![4PN 4PN](https://data.pdbj.org/pdbjplus/data/cc/svg/4PN.svg) | 4PN | Name: | 4-PIPERIDINO-PIPERIDINE | Formula: | C10 H20 N2 | SMILES: | N2CCC(N1CCCCC1)CC2 | InChi: | InChI=1S/C10H20N2/c1-2-8-12(9-3-1)10-4-6-11-7-5-10/h10-11H,1-9H2 | Definition date: | 2001-10-23 | Last modified: | 2011-06-04 | Identifier: | 1,4'-bipiperidine |
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![4PP 4PP](https://data.pdbj.org/pdbjplus/data/cc/svg/4PP.svg) | 4PP | Name: | (2S)-(3'-AMIDINO-3-BIPHENYL)-5-(4-PYRIDYLAMINO)PENTANOIC ACID | Formula: | C23 H24 N4 O2 | SMILES: | O=C(O)C(c2cccc(c1cc(C(=[N@H])N)ccc1)c2)CCCNc3ccncc3 | InChi: | InChI=1S/C23H24N4O2/c24-22(25)19-7-2-5-17(15-19)16-4-1-6-18(14-16)21(23(28)29)8-3-11-27-20-9-12-26-13-10-20/h1-2,4-7,9-10,12-15,21H,3,8,11H2,(H3,24,25)(H,26,27)(H,28,29)/t21-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (2S)-2-(3'-carbamimidoylbiphenyl-3-yl)-5-(pyridin-4-ylamino)pentanoic acid |
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![4PY 4PY](https://data.pdbj.org/pdbjplus/data/cc/svg/4PY.svg) | 4PY | Name: | (2S)-1-(6H-INDOL-3-YL)-3-{[5-(7H-PYRAZOLO[3,4-C]PYRIDIN-5-YL)PYRIDIN-3-YL]OXY}PROPAN-2-AMINE | Formula: | C22 H20 N6 O | SMILES: | N2=C(C=C1C=NN=C1C2)c5cc(OCC(N)CC3=C4C=CCC=C4N=C3)cnc5 | InChi: | InChI=1S/C22H20N6O/c23-17(5-14-9-25-20-4-2-1-3-19(14)20)13-29-18-6-15(8-24-11-18)21-7-16-10-27-28-22(16)12-26-21/h1,3-4,6-11,17H,2,5,12-13,23H2/t17-/m0/s1 | Definition date: | 2007-02-02 | Last modified: | 2011-06-04 | Identifier: | (2S)-1-(6H-indol-3-yl)-3-{[5-(7H-pyrazolo[3,4-c]pyridin-5-yl)pyridin-3-yl]oxy}propan-2-amine |
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![IFB IFB](https://data.pdbj.org/pdbjplus/data/cc/svg/IFB.svg) | IFB | Name: | N-[(2',4'-DIFLUORO-4-HYDROXY-5-IODOBIPHENYL-3-YL)CARBONYL]-BETA-ALANINE | Formula: | C16 H12 F2 I N O4 | SMILES: | Ic2cc(c1ccc(F)cc1F)cc(C(=O)NCCC(=O)O)c2O | InChi: | InChI=1S/C16H12F2INO4/c17-9-1-2-10(12(18)7-9)8-5-11(15(23)13(19)6-8)16(24)20-4-3-14(21)22/h1-2,5-7,23H,3-4H2,(H,20,24)(H,21,22) | Definition date: | 2007-05-09 | Last modified: | 2011-06-04 | Identifier: | N-[(2',4'-difluoro-4-hydroxy-5-iodobiphenyl-3-yl)carbonyl]-beta-alanine |
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![IG IG](https://data.pdbj.org/pdbjplus/data/cc/svg/IG.svg) | IG | Name: | ISOGUANOSINE-5'-MONOPHOSPHATE | Formula: | C10 H14 N5 O8 P | SMILES: | O=C3N=C1C(N=CN1C2OC(C(O)C2O)COP(=O)(O)O)=C(N)N3 | InChi: | InChI=1S/C10H14N5O8P/c11-7-4-8(14-10(18)13-7)15(2-12-4)9-6(17)5(16)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1 | Definition date: | 2000-11-07 | Last modified: | 2011-06-04 | Identifier: | 2-oxoadenosine 5'-(dihydrogen phosphate) |
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![IGP IGP](https://data.pdbj.org/pdbjplus/data/cc/svg/IGP.svg) | IGP | Name: | INDOLE-3-GLYCEROL PHOSPHATE | Formula: | C11 H14 N O6 P | SMILES: | O=P(O)(O)OCC(O)C(O)c2c1ccccc1nc2 | InChi: | InChI=1S/C11H14NO6P/c13-10(6-18-19(15,16)17)11(14)8-5-12-9-4-2-1-3-7(8)9/h1-5,10-14H,6H2,(H2,15,16,17)/t10-,11+/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (2R,3S)-2,3-dihydroxy-3-(1H-indol-3-yl)propyl dihydrogen phosphate |
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![IH1 IH1](https://data.pdbj.org/pdbjplus/data/cc/svg/IH1.svg) | IH1 | Name: | 2-[2-(4-BROMO-BENZENESULFONYL)-ETHYL]-1-3-DIOXO-2,3,5,8-TETRAHYDRO-1H-[1,2,4]TRIAZOLO[1,2-A]PYRIDAZINE-5-CARBOXYLIC ACID(4-CARBAMIMIDOYL-CYCLOHEXYLMETHYL)-AMIDE | Formula: | C23 H29 Br N6 O5 S | SMILES: | Brc1ccc(cc1)S(=O)(=O)CCN2C(=O)N4N(C2=O)CC=CC4C(=O)NCC3CCC(C(=[N@H])N)CC3 | InChi: | InChI=1S/C23H29BrN6O5S/c24-17-7-9-18(10-8-17)36(34,35)13-12-28-22(32)29-11-1-2-19(30(29)23(28)33)21(31)27-14-15-3-5-16(6-4-15)20(25)26/h1-2,7-10,15-16,19H,3-6,11-14H2,(H3,25,26)(H,27,31)/t15-,16-,19-/m0/s1 | Definition date: | 1999-10-13 | Last modified: | 2011-06-04 | Identifier: | (5S)-2-{2-[(4-bromophenyl)sulfonyl]ethyl}-N-[(trans-4-carbamimidoylcyclohexyl)methyl]-1,3-dioxo-2,3,5,8-tetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazine-5-carboxamide |
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![IHB IHB](https://data.pdbj.org/pdbjplus/data/cc/svg/IHB.svg) | IHB | Name: | 3-IODO-4-HYDROXYBENZOIC ACID | Formula: | C7 H5 I O3 | SMILES: | Ic1cc(C(=O)O)ccc1O | InChi: | InChI=1S/C7H5IO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,(H,10,11) | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 4-hydroxy-3-iodobenzoic acid |
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![IHH IHH](https://data.pdbj.org/pdbjplus/data/cc/svg/IHH.svg) | IHH | Name: | [4-({4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl}amino)phenyl]acetonitrile | Formula: | C22 H19 N7 | SMILES: | N#CCc1ccc(cc1)Nc3nc2c(cccc2)c(n3)Nc4nnc(c4)C5CC5 | InChi: | InChI=1S/C22H19N7/c23-12-11-14-5-9-16(10-6-14)24-22-25-18-4-2-1-3-17(18)21(27-22)26-20-13-19(28-29-20)15-7-8-15/h1-6,9-10,13,15H,7-8,11H2,(H3,24,25,26,27,28,29) | Definition date: | 2008-12-02 | Last modified: | 2011-06-04 | Identifier: | [4-({4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl}amino)phenyl]acetonitrile |
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![IHS IHS](https://data.pdbj.org/pdbjplus/data/cc/svg/IHS.svg) | IHS | Name: | D-MYO-INOSITOL-HEXASULPHATE | Formula: | C6 H12 O24 S6 | SMILES: | O=S(=O)(O)OC1C(OS(=O)(=O)O)C(OS(=O)(=O)O)C(OS(=O)(=O)O)C(OS(=O)(=O)O)C1OS(=O)(=O)O | InChi: | InChI=1S/C6H12O24S6/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15/h1-6H,(H,7,8,9)(H,10,11,12)(H,13,14,15)(H,16,17,18)(H,19,20,21)(H,22,23,24)/t1-,2-,3-,4+,5-,6- | Definition date: | 2002-05-23 | Last modified: | 2011-06-04 | Identifier: | (1R,2S,3r,4R,5S,6s)-cyclohexane-1,2,3,4,5,6-hexayl hexakis(hydrogen sulfate) |
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![IHX IHX](https://data.pdbj.org/pdbjplus/data/cc/svg/IHX.svg) | IHX | Name: | 3-[3-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)quinoxalin-5-yl]phenol | Formula: | C20 H19 F3 N4 O | SMILES: | FC(F)(F)c3cc1ncc(nc1c(c2cccc(O)c2)c3)N4CCN(C)CC4 | InChi: | InChI=1S/C20H19F3N4O/c1-26-5-7-27(8-6-26)18-12-24-17-11-14(20(21,22)23)10-16(19(17)25-18)13-3-2-4-15(28)9-13/h2-4,9-12,28H,5-8H2,1H3 | Definition date: | 2008-11-14 | Last modified: | 2011-06-04 | Identifier: | 3-[3-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)quinoxalin-5-yl]phenol |
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![II2 II2](https://data.pdbj.org/pdbjplus/data/cc/svg/II2.svg) | II2 | Name: | 5-AMINO-2-{4-[(4-AMINOPHENYL)SULFANYL]PHENYL}-1H-ISOINDOLE-1,3(2H)-DIONE | Formula: | C20 H15 N3 O2 S | SMILES: | O=C2c1ccc(cc1C(=O)N2c4ccc(Sc3ccc(N)cc3)cc4)N | InChi: | InChI=1S/C20H15N3O2S/c21-12-1-6-15(7-2-12)26-16-8-4-14(5-9-16)23-19(24)17-10-3-13(22)11-18(17)20(23)25/h1-11H,21-22H2 | Definition date: | 2009-05-01 | Last modified: | 2011-06-04 | Identifier: | 5-amino-2-{4-[(4-aminophenyl)sulfanyl]phenyl}-1H-isoindole-1,3(2H)-dione |
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![IIA IIA](https://data.pdbj.org/pdbjplus/data/cc/svg/IIA.svg) | IIA | Name: | 1-{[5-(5-CHLORO-2-THIENYL)ISOXAZOL-3-YL]METHYL}-N-(1-ISOPROPYLPIPERIDIN-4-YL)-1H-INDOLE-2-CARBOXAMIDE | Formula: | C25 H27 Cl N4 O2 S | SMILES: | Clc5sc(c1onc(c1)Cn4c2ccccc2cc4C(=O)NC3CCN(C(C)C)CC3)cc5 | InChi: | InChI=1S/C25H27ClN4O2S/c1-16(2)29-11-9-18(10-12-29)27-25(31)21-13-17-5-3-4-6-20(17)30(21)15-19-14-22(32-28-19)23-7-8-24(26)33-23/h3-8,13-14,16,18H,9-12,15H2,1-2H3,(H,27,31) | Definition date: | 2005-04-11 | Last modified: | 2011-06-04 | Identifier: | 1-{[5-(5-chlorothiophen-2-yl)isoxazol-3-yl]methyl}-N-[1-(1-methylethyl)piperidin-4-yl]-1H-indole-2-carboxamide |
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![IIE IIE](https://data.pdbj.org/pdbjplus/data/cc/svg/IIE.svg) | IIE | Name: | 1-{2-[(4-CHLOROPHENYL)AMINO]-2-OXOETHYL}-N-(1-ISOPROPYLPIPERIDIN-4-YL)-1H-INDOLE-2-CARBOXAMIDE | Formula: | C25 H29 Cl N4 O2 | SMILES: | Clc1ccc(cc1)NC(=O)Cn2c4ccccc4cc2C(=O)NC3CCN(C(C)C)CC3 | InChi: | InChI=1S/C25H29ClN4O2/c1-17(2)29-13-11-21(12-14-29)28-25(32)23-15-18-5-3-4-6-22(18)30(23)16-24(31)27-20-9-7-19(26)8-10-20/h3-10,15,17,21H,11-14,16H2,1-2H3,(H,27,31)(H,28,32) | Definition date: | 2005-04-28 | Last modified: | 2011-06-04 | Identifier: | 1-{2-[(4-chlorophenyl)amino]-2-oxoethyl}-N-[1-(1-methylethyl)piperidin-4-yl]-1H-indole-2-carboxamide |
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![IIP IIP](https://data.pdbj.org/pdbjplus/data/cc/svg/IIP.svg) | IIP | Name: | IMIDAZOLE-PYRROLE POLYAMIDE | Formula: | C30 H41 N12 O5 | SMILES: | O=C(c2nc(NC(=O)c1nccn1C)cn2C)Nc4cc(C(=O)Nc3cc(C(=O)NCCC(=O)NCCC[NH+](C)C)n(c3)C)n(c4)C | InChi: | InChI=1S/C30H40N12O5/c1-38(2)12-7-9-31-24(43)8-10-33-27(44)21-14-19(16-40(21)4)34-28(45)22-15-20(17-41(22)5)35-30(47)26-36-23(18-42(26)6)37-29(46)25-32-11-13-39(25)3/h11,13-18H,7-10,12H2,1-6H3,(H,31,43)(H,33,44)(H,34,45)(H,35,47)(H,37,46)/p+1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | N,N-dimethyl-3-({N-[(1-methyl-4-{[(1-methyl-4-{[(1-methyl-4-{[(1-methyl-1H-imidazol-2-yl)carbonyl]amino}-1H-imidazol-2-yl)carbonyl]amino}-1H-pyrrol-2-yl)carbonyl]amino}-1H-pyrrol-2-yl)carbonyl]-beta-alanyl}amino)propan-1-aminium |
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![IKT IKT](https://data.pdbj.org/pdbjplus/data/cc/svg/IKT.svg) | IKT | Name: | 3-(1-AMINOETHYL)NONANEDIOIC ACID | Formula: | C11 H21 N O4 | SMILES: | O=C(O)CCCCCC(C(N)C)CC(=O)O | InChi: | InChI=1S/C11H21NO4/c1-8(12)9(7-11(15)16)5-3-2-4-6-10(13)14/h8-9H,2-7,12H2,1H3,(H,13,14)(H,15,16)/t8-,9-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (3S)-3-[(1S)-1-aminoethyl]nonanedioic acid |
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![ILA ILA](https://data.pdbj.org/pdbjplus/data/cc/svg/ILA.svg) | ILA | Name: | N-[ISOLEUCINYL]-N'-[ADENOSYL]-DIAMINOSUFONE | Formula: | C16 H26 N8 O6 S | SMILES: | O=C(NS(=O)(=O)NCC3OC(n2cnc1c(ncnc12)N)C(O)C3O)C(N)C(C)CC | InChi: | InChI=1S/C16H26N8O6S/c1-3-7(2)9(17)15(27)23-31(28,29)22-4-8-11(25)12(26)16(30-8)24-6-21-10-13(18)19-5-20-14(10)24/h5-9,11-12,16,22,25-26H,3-4,17H2,1-2H3,(H,23,27)(H2,18,19,20)/t7-,8+,9-,11+,12+,16+/m0/s1 | Definition date: | 2001-10-17 | Last modified: | 2011-06-04 | Identifier: | 5'-deoxy-5'-[(L-isoleucylsulfamoyl)amino]adenosine |
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![ILB ILB](https://data.pdbj.org/pdbjplus/data/cc/svg/ILB.svg) | ILB | Name: | 2-({[3,5-DIFLUORO-3'-(TRIFLUOROMETHOXY)BIPHENYL-4-YL]AMINO}CARBONYL)CYCLOPENT-1-ENE-1-CARBOXYLIC ACID | Formula: | C20 H14 F5 N O4 | SMILES: | O=C(C1=C(C(=O)O)CCC1)Nc3c(F)cc(c2cccc(OC(F)(F)F)c2)cc3F | InChi: | InChI=1S/C20H14F5NO4/c21-15-8-11(10-3-1-4-12(7-10)30-20(23,24)25)9-16(22)17(15)26-18(27)13-5-2-6-14(13)19(28)29/h1,3-4,7-9H,2,5-6H2,(H,26,27)(H,28,29) | Definition date: | 2006-01-18 | Last modified: | 2011-06-04 | Identifier: | 2-{[3,5-difluoro-3'-(trifluoromethoxy)biphenyl-4-yl]carbamoyl}cyclopent-1-ene-1-carboxylic acid |
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![ILC ILC](https://data.pdbj.org/pdbjplus/data/cc/svg/ILC.svg) | ILC | Name: | 3-{[(3-FLUORO-3'-METHOXYBIPHENYL-4-YL)AMINO]CARBONYL}THIOPHENE-2-CARBOXYLIC ACID | Formula: | C19 H14 F N O4 S | SMILES: | O=C(O)c3sccc3C(=O)Nc2ccc(c1cccc(OC)c1)cc2F | InChi: | InChI=1S/C19H14FNO4S/c1-25-13-4-2-3-11(9-13)12-5-6-16(15(20)10-12)21-18(22)14-7-8-26-17(14)19(23)24/h2-10H,1H3,(H,21,22)(H,23,24) | Definition date: | 2006-01-26 | Last modified: | 2011-06-04 | Identifier: | 3-[(3-fluoro-3'-methoxybiphenyl-4-yl)carbamoyl]thiophene-2-carboxylic acid |
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![ILF ILF](https://data.pdbj.org/pdbjplus/data/cc/svg/ILF.svg) | ILF | Name: | 3-({[3,5-DIFLUORO-3'-(TRIFLUOROMETHOXY)BIPHENYL-4-YL]AMINO}CARBONYL)THIOPHENE-2-CARBOXYLIC ACID | Formula: | C19 H10 F5 N O4 S | SMILES: | O=C(O)c3sccc3C(=O)Nc2c(F)cc(c1cccc(OC(F)(F)F)c1)cc2F | InChi: | InChI=1S/C19H10F5NO4S/c20-13-7-10(9-2-1-3-11(6-9)29-19(22,23)24)8-14(21)15(13)25-17(26)12-4-5-30-16(12)18(27)28/h1-8H,(H,25,26)(H,27,28) | Definition date: | 2006-01-30 | Last modified: | 2011-06-04 | Identifier: | 3-{[3,5-difluoro-3'-(trifluoromethoxy)biphenyl-4-yl]carbamoyl}thiophene-2-carboxylic acid |
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