![PMA PMA](https://data.pdbj.org/pdbjplus/data/cc/svg/PMA.svg) | PMA | Name: | PYROMELLITIC ACID | Formula: | C10 H6 O8 | SMILES: | O=C(O)c1cc(c(cc1C(=O)O)C(=O)O)C(=O)O | InChi: | InChI=1S/C10H6O8/c11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16/h1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18) | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | benzene-1,2,4,5-tetracarboxylic acid |
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![PMB PMB](https://data.pdbj.org/pdbjplus/data/cc/svg/PMB.svg) | PMB | Name: | PARA-MERCURY-BENZENESULFONIC ACID | Formula: | C6 H5 Hg O3 S | SMILES: | [Hg]c1ccc(cc1)S(=O)(=O)O | InChi: | InChI=1S/C6H5O3S.Hg/c7-10(8,9)6-4-2-1-3-5-6 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (4-sulfophenyl)mercury |
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![PNT PNT](https://data.pdbj.org/pdbjplus/data/cc/svg/PNT.svg) | PNT | Name: | 1,5-BIS(4-AMIDINOPHENOXY)PENTANE | Formula: | C19 H24 N4 O2 | SMILES: | O(c1ccc(cc1)C(=[N@H])N)CCCCCOc2ccc(C(=[N@H])N)cc2 | InChi: | InChI=1S/C19H24N4O2/c20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23/h4-11H,1-3,12-13H2,(H3,20,21)(H3,22,23) | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 4,4'-[pentane-1,5-diylbis(oxy)]dibenzenecarboximidamide |
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![QN2 QN2](https://data.pdbj.org/pdbjplus/data/cc/svg/QN2.svg) | QN2 | Name: | N,N'-(3S,4S)-pyrrolidine-3,4-diylbis[N-(4-iodobenzyl)benzenesulfonamide] | Formula: | C30 H29 I2 N3 O4 S2 | SMILES: | O=S(=O)(N(C3C(N(Cc1ccc(I)cc1)S(=O)(=O)c2ccccc2)CNC3)Cc4ccc(I)cc4)c5ccccc5 | InChi: | InChI=1S/C30H29I2N3O4S2/c31-25-15-11-23(12-16-25)21-34(40(36,37)27-7-3-1-4-8-27)29-19-33-20-30(29)35(22-24-13-17-26(32)18-14-24)41(38,39)28-9-5-2-6-10-28/h1-18,29-30,33H,19-22H2/t29-,30-/m0/s1 | Definition date: | 2007-08-03 | Last modified: | 2011-06-04 | Identifier: | N,N'-(3S,4S)-pyrrolidine-3,4-diylbis[N-(4-iodobenzyl)benzenesulfonamide] |
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![QN3 QN3](https://data.pdbj.org/pdbjplus/data/cc/svg/QN3.svg) | QN3 | Name: | N,N'-(3S,4S)-pyrrolidine-3,4-diylbis(N-benzyl-2-chlorobenzenesulfonamide) | Formula: | C30 H29 Cl2 N3 O4 S2 | SMILES: | O=S(=O)(N(C3C(N(Cc1ccccc1)S(=O)(=O)c2ccccc2Cl)CNC3)Cc4ccccc4)c5ccccc5Cl | InChi: | InChI=1S/C30H29Cl2N3O4S2/c31-25-15-7-9-17-29(25)40(36,37)34(21-23-11-3-1-4-12-23)27-19-33-20-28(27)35(22-24-13-5-2-6-14-24)41(38,39)30-18-10-8-16-26(30)32/h1-18,27-28,33H,19-22H2/t27-,28-/m0/s1 | Definition date: | 2007-08-03 | Last modified: | 2011-06-04 | Identifier: | N,N'-(3S,4S)-pyrrolidine-3,4-diylbis(N-benzyl-2-chlorobenzenesulfonamide) |
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![D9H D9H](https://data.pdbj.org/pdbjplus/data/cc/svg/D9H.svg) | D9H | Name: | 4-({4-chloro-6-[(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonamide | Formula: | C11 H13 Cl N6 O3 S | SMILES: | Clc1nc(nc(n1)NCCO)Nc2ccc(cc2)S(=O)(=O)N | InChi: | InChI=1S/C11H13ClN6O3S/c12-9-16-10(14-5-6-19)18-11(17-9)15-7-1-3-8(4-2-7)22(13,20)21/h1-4,19H,5-6H2,(H2,13,20,21)(H2,14,15,16,17,18) | Definition date: | 2010-04-21 | Last modified: | 2011-06-04 | Identifier: | 4-({4-chloro-6-[(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonamide |
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![DA4 DA4](https://data.pdbj.org/pdbjplus/data/cc/svg/DA4.svg) | DA4 | Name: | 3-ethynylbenzenesulfonamide | Formula: | C8 H7 N O2 S | SMILES: | N[S](=O)(=O)c1cccc(c1)C#C | InChi: | InChI=1S/C8H7NO2S/c1-2-7-4-3-5-8(6-7)12(9,10)11/h1,3-6H,(H2,9,10,11) | Definition date: | 2009-11-05 | Last modified: | 2011-06-04 | Identifier: | 3-ethynylbenzenesulfonamide |
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![DBX DBX](https://data.pdbj.org/pdbjplus/data/cc/svg/DBX.svg) | DBX | Name: | 2,5-dihydroxybenzenesulfonic acid | Formula: | C6 H6 O5 S | SMILES: | O=S(=O)(O)c1cc(O)ccc1O | InChi: | InChI=1S/C6H6O5S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3,7-8H,(H,9,10,11) | Definition date: | 2009-10-01 | Last modified: | 2011-06-04 | Identifier: | 2,5-dihydroxybenzenesulfonic acid |
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![DC5 DC5](https://data.pdbj.org/pdbjplus/data/cc/svg/DC5.svg) | DC5 | Name: | 2,6-DICHLOROBIPHENYL | Formula: | C12 H8 Cl2 | SMILES: | Clc2cccc(Cl)c2c1ccccc1 | InChi: | InChI=1S/C12H8Cl2/c13-10-7-4-8-11(14)12(10)9-5-2-1-3-6-9/h1-8H | Definition date: | 2010-09-29 | Last modified: | 2011-06-04 | Identifier: | 2,6-dichlorobiphenyl |
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![DFT DFT](https://data.pdbj.org/pdbjplus/data/cc/svg/DFT.svg) | DFT | Name: | 1-[2-DEOXYRIBOFURANOSYL]-2,4-DIFLUORO-5-METHYL-BENZENE-5'MONOPHOSPHATE | Formula: | C12 H15 F2 O6 P | SMILES: | O=P(OCC2OC(c1cc(c(F)cc1F)C)CC2O)(O)O | InChi: | InChI=1S/C12H15F2O6P/c1-6-2-7(9(14)3-8(6)13)11-4-10(15)12(20-11)5-19-21(16,17)18/h2-3,10-12,15H,4-5H2,1H3,(H2,16,17,18)/t10-,11+,12+/m0/s1 | Definition date: | 1999-09-28 | Last modified: | 2011-06-04 | Identifier: | (1R)-1,4-anhydro-2-deoxy-1-(2,4-difluoro-5-methylphenyl)-5-O-phosphono-D-erythro-pentitol |
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![DID DID](https://data.pdbj.org/pdbjplus/data/cc/svg/DID.svg) | DID | Name: | 4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE | Formula: | C20 H26 N4 O2 | SMILES: | O(c1ccc(cc1)C(=[N@H])N)CCCCCCOc2ccc(C(=[N@H])N)cc2 | InChi: | InChI=1S/C20H26N4O2/c21-19(22)15-5-9-17(10-6-15)25-13-3-1-2-4-14-26-18-11-7-16(8-12-18)20(23)24/h5-12H,1-4,13-14H2,(H3,21,22)(H3,23,24) | Definition date: | 2003-12-17 | Last modified: | 2011-06-04 | Identifier: | 4,4'-[hexane-1,6-diylbis(oxy)]dibenzenecarboximidamide |
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![DJZ DJZ](https://data.pdbj.org/pdbjplus/data/cc/svg/DJZ.svg) | DJZ | Name: | 3,5-dimethyl-4-{[2-({1-[4-(methylsulfonyl)benzyl]piperidin-4-yl}amino)pyrimidin-4-yl]oxy}benzonitrile | Formula: | C26 H29 N5 O3 S | SMILES: | N#Cc4cc(c(Oc1nc(ncc1)NC3CCN(Cc2ccc(cc2)S(=O)(=O)C)CC3)c(c4)C)C | InChi: | InChI=1S/C26H29N5O3S/c1-18-14-21(16-27)15-19(2)25(18)34-24-8-11-28-26(30-24)29-22-9-12-31(13-10-22)17-20-4-6-23(7-5-20)35(3,32)33/h4-8,11,14-15,22H,9-10,12-13,17H2,1-3H3,(H,28,29,30) | Definition date: | 2010-03-19 | Last modified: | 2011-06-04 | Identifier: | 3,5-dimethyl-4-{[2-({1-[4-(methylsulfonyl)benzyl]piperidin-4-yl}amino)pyrimidin-4-yl]oxy}benzonitrile |
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![DMB DMB](https://data.pdbj.org/pdbjplus/data/cc/svg/DMB.svg) | DMB | Name: | 2-((3',5'-DIMETHYL-4'-HYDROXYPHENYL)AZO)BENZOIC ACID | Formula: | C15 H14 N2 O3 | SMILES: | O=C(O)c2ccccc2/N=N/c1cc(c(O)c(c1)C)C | InChi: | InChI=1S/C15H14N2O3/c1-9-7-11(8-10(2)14(9)18)16-17-13-6-4-3-5-12(13)15(19)20/h3-8,18H,1-2H3,(H,19,20)/b17-16+ | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 2-[(E)-(4-hydroxy-3,5-dimethylphenyl)diazenyl]benzoic acid |
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![R11 R11](https://data.pdbj.org/pdbjplus/data/cc/svg/R11.svg) | R11 | Name: | 4-{[1-METHYL-5-(2-METHYL-BENZOIMIDAZOL-1-YLMETHYL)-1H-BENZOIMIDAZOL-2-YLMETHYL]-AMINO}-BENZAMIDINE | Formula: | C25 H25 N7 | SMILES: | [N@H]=C(N)c1ccc(cc1)NCc3nc2cc(ccc2n3C)Cn4c5ccccc5nc4C | InChi: | InChI=1S/C25H25N7/c1-16-29-20-5-3-4-6-23(20)32(16)15-17-7-12-22-21(13-17)30-24(31(22)2)14-28-19-10-8-18(9-11-19)25(26)27/h3-13,28H,14-15H2,1-2H3,(H3,26,27) | Definition date: | 2000-11-24 | Last modified: | 2011-06-04 | Identifier: | 4-[({1-methyl-5-[(2-methyl-1H-benzimidazol-1-yl)methyl]-1H-benzimidazol-2-yl}methyl)amino]benzenecarboximidamide |
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![R15 R15](https://data.pdbj.org/pdbjplus/data/cc/svg/R15.svg) | R15 | Name: | N,N'-(heptane-1,7-diyldicarbamoyl)bis(3-chlorobenzenesulfonamide) | Formula: | C21 H26 Cl2 N4 O6 S2 | SMILES: | O=S(=O)(c1cc(Cl)ccc1)NC(=O)NCCCCCCCNC(=O)NS(=O)(=O)c2cccc(Cl)c2 | InChi: | InChI=1S/C21H26Cl2N4O6S2/c22-16-8-6-10-18(14-16)34(30,31)26-20(28)24-12-4-2-1-3-5-13-25-21(29)27-35(32,33)19-11-7-9-17(23)15-19/h6-11,14-15H,1-5,12-13H2,(H2,24,26,28)(H2,25,27,29) | Definition date: | 2008-04-09 | Last modified: | 2011-06-04 | Identifier: | N,N'-(heptane-1,7-diyldicarbamoyl)bis(3-chlorobenzenesulfonamide) |
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![IN4 IN4](https://data.pdbj.org/pdbjplus/data/cc/svg/IN4.svg) | IN4 | Name: | +/-METHYL 4-(AMINOIMINOMETHYL)-BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE | Formula: | C20 H24 N4 O2 | SMILES: | O=C(OC)CC(c1cc(ccc1)C(=[N@H])N)CCc2ccc(C(=[N@H])N)cc2 | InChi: | InChI=1S/C20H24N4O2/c1-26-18(25)12-16(15-3-2-4-17(11-15)20(23)24)10-7-13-5-8-14(9-6-13)19(21)22/h2-6,8-9,11,16H,7,10,12H2,1H3,(H3,21,22)(H3,23,24)/t16-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | methyl (3S)-3-(3-carbamimidoylphenyl)-5-(4-carbamimidoylphenyl)pentanoate |
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![IN7 IN7](https://data.pdbj.org/pdbjplus/data/cc/svg/IN7.svg) | IN7 | Name: | [4-(4-PHENYL-PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]-ACETIC ACID | Formula: | C19 H22 N2 O4 S | SMILES: | O=C(O)CNS(=O)(=O)c1ccc(cc1)N3CCC(c2ccccc2)CC3 | InChi: | InChI=1S/C19H22N2O4S/c22-19(23)14-20-26(24,25)18-8-6-17(7-9-18)21-12-10-16(11-13-21)15-4-2-1-3-5-15/h1-9,16,20H,10-14H2,(H,22,23) | Definition date: | 1999-10-07 | Last modified: | 2011-06-04 | Identifier: | N-{[4-(4-phenylpiperidin-1-yl)phenyl]sulfonyl}glycine |
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![INK INK](https://data.pdbj.org/pdbjplus/data/cc/svg/INK.svg) | INK | Name: | (RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE | Formula: | C11 H16 Cl O3 P | SMILES: | ClP(=O)(OC(COc1ccccc1)CC)C | InChi: | InChI=1S/C11H16ClO3P/c1-3-10(15-16(2,12)13)9-14-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3/t10-,16-/m1/s1 | Definition date: | 2001-01-03 | Last modified: | 2011-06-04 | Identifier: | (1R)-1-(phenoxymethyl)propyl (R)-methylphosphonochloridoate |
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![INU INU](https://data.pdbj.org/pdbjplus/data/cc/svg/INU.svg) | INU | Name: | N-(3-CYCLOPROPYL(5,6,7,8,9,10-HEXAHYDRO-2-OXO-2H-CYCLOOCTA[B]PYRAN-3-YL)METHYL)PHENYLBENZENSULFONAMIDE | Formula: | C27 H29 N O5 S | SMILES: | O=S(=O)(c1ccccc1)Nc2cccc(c2)C(C3=C(O)C4=C(OC3=O)CCCCCC4)C5CC5 | InChi: | InChI=1S/C27H29NO5S/c29-26-22-13-6-1-2-7-14-23(22)33-27(30)25(26)24(18-15-16-18)19-9-8-10-20(17-19)28-34(31,32)21-11-4-3-5-12-21/h3-5,8-12,17-18,24,28-29H,1-2,6-7,13-16H2/t24-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | N-{3-[(S)-cyclopropyl(4-hydroxy-2-oxo-5,6,7,8,9,10-hexahydro-2H-cycloocta[b]pyran-3-yl)methyl]phenyl}benzenesulfonamide |
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![IPH IPH](https://data.pdbj.org/pdbjplus/data/cc/svg/IPH.svg) | IPH | Name: | PHENOL | Formula: | C6 H6 O | SMILES: | Oc1ccccc1 | InChi: | InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | phenol |
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![IXS IXS](https://data.pdbj.org/pdbjplus/data/cc/svg/IXS.svg) | IXS | Name: | N-[(1S)-1-benzyl-2-{[(1S)-2-(isobutylamino)-1-methyl-2-oxoethyl]amino}ethyl]-N'-[(1R)-1-(4-fluorophenyl)ethyl]-5-[methyl(methylsulfonyl)amino]isophthalamide | Formula: | C34 H44 F N5 O5 S | SMILES: | O=S(=O)(N(c1cc(cc(c1)C(=O)NC(c2ccc(F)cc2)C)C(=O)NC(Cc3ccccc3)CNC(C(=O)NCC(C)C)C)C)C | InChi: | InChI=1S/C34H44FN5O5S/c1-22(2)20-37-32(41)24(4)36-21-30(16-25-10-8-7-9-11-25)39-34(43)28-17-27(18-31(19-28)40(5)46(6,44)45)33(42)38-23(3)26-12-14-29(35)15-13-26/h7-15,17-19,22-24,30,36H,16,20-21H2,1-6H3,(H,37,41)(H,38,42)(H,39,43)/t23-,24+,30+/m1/s1 | Definition date: | 2007-08-24 | Last modified: | 2011-06-04 | Identifier: | N-[(1S)-1-benzyl-2-({(1S)-1-methyl-2-[(2-methylpropyl)amino]-2-oxoethyl}amino)ethyl]-N'-[(1R)-1-(4-fluorophenyl)ethyl]-5-[methyl(methylsulfonyl)amino]benzene-1,3-dicarboxamide |
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![REO REO](https://data.pdbj.org/pdbjplus/data/cc/svg/REO.svg) | REO | Name: | PERRHENATE | Formula: | O4 Re | SMILES: | [O-][Re](=O)(=O)=O | InChi: | InChI=1S/4O.Re/q | Definition date: | 2000-12-13 | Last modified: | 2011-06-04 | Identifier: | oxido(trioxo)rhenium |
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![RKA RKA](https://data.pdbj.org/pdbjplus/data/cc/svg/RKA.svg) | RKA | Name: | N,N'-(1H-PYRROLE-2,5-DIYLDI-4,1-PHENYLENE)DIBENZENECARBOXIMIDAMIDE | Formula: | C30 H25 N5 | SMILES: | [N@H]=C(c1ccccc1)Nc5ccc(c4ccc(c3ccc(NC(=[N@H])c2ccccc2)cc3)n4)cc5 | InChi: | InChI=1S/C30H25N5/c31-29(23-7-3-1-4-8-23)33-25-15-11-21(12-16-25)27-19-20-28(35-27)22-13-17-26(18-14-22)34-30(32)24-9-5-2-6-10-24/h1-20,35H,(H2,31,33)(H2,32,34) | Definition date: | 2006-05-11 | Last modified: | 2011-06-04 | Identifier: | N,N'-(1H-pyrrole-2,5-diyldibenzene-4,1-diyl)dibenzenecarboximidamide |
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![RN8 RN8](https://data.pdbj.org/pdbjplus/data/cc/svg/RN8.svg) | RN8 | Name: | 3,3'-benzene-1,4-diylbis(4-cyano-5-ethylthiophene-2-carboxylic acid) | Formula: | C22 H16 N2 O4 S2 | SMILES: | N#Cc1c(c(sc1CC)C(=O)O)c3ccc(c2c(C#N)c(sc2C(=O)O)CC)cc3 | InChi: | InChI=1S/C22H16N2O4S2/c1-3-15-13(9-23)17(19(29-15)21(25)26)11-5-7-12(8-6-11)18-14(10-24)16(4-2)30-20(18)22(27)28/h5-8H,3-4H2,1-2H3,(H,25,26)(H,27,28) | Definition date: | 2011-04-26 | Last modified: | 2011-06-04 | Identifier: | 3,3'-benzene-1,4-diylbis(4-cyano-5-ethylthiophene-2-carboxylic acid) |
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![RNN RNN](https://data.pdbj.org/pdbjplus/data/cc/svg/RNN.svg) | RNN | Name: | N,N'-(benzene-1,4-diyldiethane-2,1-diyl)dipropane-2-sulfonamide | Formula: | C16 H28 N2 O4 S2 | SMILES: | O=S(=O)(NCCc1ccc(cc1)CCNS(=O)(=O)C(C)C)C(C)C | InChi: | InChI=1S/C16H28N2O4S2/c1-13(2)23(19,20)17-11-9-15-5-7-16(8-6-15)10-12-18-24(21,22)14(3)4/h5-8,13-14,17-18H,9-12H2,1-4H3 | Definition date: | 2011-04-26 | Last modified: | 2011-06-04 | Identifier: | N,N'-(benzene-1,4-diyldiethane-2,1-diyl)dipropane-2-sulfonamide |
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