![JJK JJK](https://data.pdbj.org/pdbjplus/data/cc/svg/JJK.svg) | JJK | Name: | S-[(S)-hydroxy(pyridin-3-yl)methyl]-L-cysteine | Formula: | C9 H12 N2 O3 S | SMILES: | O=C(O)C(N)CSC(O)c1cccnc1 | InChi: | InChI=1S/C9H12N2O3S/c10-7(8(12)13)5-15-9(14)6-2-1-3-11-4-6/h1-4,7,9,14H,5,10H2,(H,12,13)/t7-,9-/m0/s1 | Definition date: | 2010-08-06 | Last modified: | 2011-06-04 | Identifier: | S-[(S)-hydroxy(pyridin-3-yl)methyl]-L-cysteine |
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![JJZ JJZ](https://data.pdbj.org/pdbjplus/data/cc/svg/JJZ.svg) | JJZ | Name: | 4-[2-(anthracen-9-ylmethylidene)hydrazino]-N-(3-chlorophenyl)-4-oxobutanamide | Formula: | C25 H20 Cl N3 O2 | SMILES: | Clc4cc(NC(=O)CCC(=O)N/N=C/c3c1ccccc1cc2ccccc23)ccc4 | InChi: | InChI=1S/C25H20ClN3O2/c26-19-8-5-9-20(15-19)28-24(30)12-13-25(31)29-27-16-23-21-10-3-1-6-17(21)14-18-7-2-4-11-22(18)23/h1-11,14-16H,12-13H2,(H,28,30)(H,29,31)/b27-16+ | Definition date: | 2010-04-20 | Last modified: | 2011-06-04 | Identifier: | 4-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-N-(3-chlorophenyl)-4-oxobutanamide |
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![JK3 JK3](https://data.pdbj.org/pdbjplus/data/cc/svg/JK3.svg) | JK3 | Name: | 5-bromo-N-(3-chloro-2-(4-(prop-2-ynyl)piperazin-1-yl)phenyl)furan-2-carboxamide | Formula: | C18 H17 Br Cl N3 O2 | SMILES: | O=C(Nc2cccc(Cl)c2N1CCN(CC#C)CC1)c3oc(Br)cc3 | InChi: | InChI=1S/C18H17BrClN3O2/c1-2-8-22-9-11-23(12-10-22)17-13(20)4-3-5-14(17)21-18(24)15-6-7-16(19)25-15/h1,3-7H,8-12H2,(H,21,24) | Definition date: | 2009-01-23 | Last modified: | 2011-06-04 | Identifier: | 5-bromo-N-[3-chloro-2-(4-prop-2-yn-1-ylpiperazin-1-yl)phenyl]furan-2-carboxamide |
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![JKE JKE](https://data.pdbj.org/pdbjplus/data/cc/svg/JKE.svg) | JKE | Name: | 2-sulfanylbenzoic acid | Formula: | C7 H6 O2 S | SMILES: | O=C(O)c1ccccc1S | InChi: | InChI=1S/C7H6O2S/c8-7(9)5-3-1-2-4-6(5)10/h1-4,10H,(H,8,9) | Definition date: | 2010-12-20 | Last modified: | 2011-06-04 | Identifier: | 2-sulfanylbenzoic acid |
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![JN5 JN5](https://data.pdbj.org/pdbjplus/data/cc/svg/JN5.svg) | JN5 | Name: | (2S)-1,3-benzothiazol-2-yl{2-[(2-pyridin-3-ylethyl)amino]pyrimidin-4-yl}ethanenitrile | Formula: | C20 H16 N6 S | SMILES: | N#CC(c1nc2ccccc2s1)c3nc(ncc3)NCCc4cccnc4 | InChi: | InChI=1S/C20H16N6S/c21-12-15(19-25-17-5-1-2-6-18(17)27-19)16-8-11-24-20(26-16)23-10-7-14-4-3-9-22-13-14/h1-6,8-9,11,13,15H,7,10H2,(H,23,24,26)/t15-/m1/s1 | Definition date: | 2008-05-01 | Last modified: | 2011-06-04 | Identifier: | (2S)-1,3-benzothiazol-2-yl{2-[(2-pyridin-3-ylethyl)amino]pyrimidin-4-yl}ethanenitrile |
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![JNH JNH](https://data.pdbj.org/pdbjplus/data/cc/svg/JNH.svg) | JNH | Name: | 1-[2-(S)-AMINO-3-BIPHENYL-4-YL-PROPIONYL]-PYRROLIDINE-2-(S)-CARBONITRILE | Formula: | C20 H25 N3 O | SMILES: | O=C(N1CCCC1CN)C(N)Cc3ccc(c2ccccc2)cc3 | InChi: | InChI=1S/C20H25N3O/c21-14-18-7-4-12-23(18)20(24)19(22)13-15-8-10-17(11-9-15)16-5-2-1-3-6-16/h1-3,5-6,8-11,18-19H,4,7,12-14,21-22H2/t18-,19-/m0/s1 | Definition date: | 2005-09-07 | Last modified: | 2011-06-04 | Identifier: | (2S)-1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-3-biphenyl-4-yl-1-oxopropan-2-amine |
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![JNZ JNZ](https://data.pdbj.org/pdbjplus/data/cc/svg/JNZ.svg) | JNZ | Name: | 1H-indazol-3-amine | Formula: | C7 H7 N3 | SMILES: | n2c(c1ccccc1n2)N | InChi: | InChI=1S/C7H7N3/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H,(H3,8,9,10) | Definition date: | 2010-07-21 | Last modified: | 2011-06-04 | Identifier: | 1H-indazol-3-amine |
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![JOZ JOZ](https://data.pdbj.org/pdbjplus/data/cc/svg/JOZ.svg) | JOZ | Name: | 3,4-dihydroisoquinolin-1(2H)-one | Formula: | C9 H9 N O | SMILES: | O=C2c1c(cccc1)CCN2 | InChi: | InChI=1S/C9H9NO/c11-9-8-4-2-1-3-7(8)5-6-10-9/h1-4H,5-6H2,(H,10,11) | Definition date: | 2010-07-13 | Last modified: | 2011-06-04 | Identifier: | 3,4-dihydroisoquinolin-1(2H)-one |
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![JP1 JP1](https://data.pdbj.org/pdbjplus/data/cc/svg/JP1.svg) | JP1 | Name: | N-[3-CHLORO-4-(4-CHLORO-2-HYDROXYPHENOXY)PHENYL]MORPHOLINE-4-CARBOXAMIDE | Formula: | C17 H16 Cl2 N2 O4 | SMILES: | O=C(Nc2ccc(Oc1ccc(Cl)cc1O)c(Cl)c2)N3CCOCC3 | InChi: | InChI=1S/C17H16Cl2N2O4/c18-11-1-3-16(14(22)9-11)25-15-4-2-12(10-13(15)19)20-17(23)21-5-7-24-8-6-21/h1-4,9-10,22H,5-8H2,(H,20,23) | Definition date: | 2005-06-15 | Last modified: | 2011-06-04 | Identifier: | N-[3-chloro-4-(4-chloro-2-hydroxyphenoxy)phenyl]morpholine-4-carboxamide |
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![JPJ JPJ](https://data.pdbj.org/pdbjplus/data/cc/svg/JPJ.svg) | JPJ | Name: | 2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL | Formula: | C20 H16 Cl2 O2 | SMILES: | Clc3cc(Cl)ccc3Oc1ccc(cc1O)CCc2ccccc2 | InChi: | InChI=1S/C20H16Cl2O2/c21-16-9-11-19(17(22)13-16)24-20-10-8-15(12-18(20)23)7-6-14-4-2-1-3-5-14/h1-5,8-13,23H,6-7H2 | Definition date: | 2007-01-31 | Last modified: | 2011-06-04 | Identifier: | 2-(2,4-dichlorophenoxy)-5-(2-phenylethyl)phenol |
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![JPM JPM](https://data.pdbj.org/pdbjplus/data/cc/svg/JPM.svg) | JPM | Name: | 5-benzyl-2-(2,4-dichlorophenoxy)phenol | Formula: | C19 H14 Cl2 O2 | SMILES: | Clc3cc(Cl)ccc3Oc1ccc(cc1O)Cc2ccccc2 | InChi: | InChI=1S/C19H14Cl2O2/c20-15-7-9-18(16(21)12-15)23-19-8-6-14(11-17(19)22)10-13-4-2-1-3-5-13/h1-9,11-12,22H,10H2 | Definition date: | 2008-12-30 | Last modified: | 2011-06-04 | Identifier: | 5-benzyl-2-(2,4-dichlorophenoxy)phenol |
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![JPN JPN](https://data.pdbj.org/pdbjplus/data/cc/svg/JPN.svg) | JPN | Name: | 2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL | Formula: | C21 H18 Cl2 O2 | SMILES: | Clc3cc(Cl)ccc3Oc1ccc(cc1O)CCCc2ccccc2 | InChi: | InChI=1S/C21H18Cl2O2/c22-17-10-12-20(18(23)14-17)25-21-11-9-16(13-19(21)24)8-4-7-15-5-2-1-3-6-15/h1-3,5-6,9-14,24H,4,7-8H2 | Definition date: | 2007-01-19 | Last modified: | 2011-06-04 | Identifier: | 2-(2,4-dichlorophenoxy)-5-(3-phenylpropyl)phenol |
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![JPZ JPZ](https://data.pdbj.org/pdbjplus/data/cc/svg/JPZ.svg) | JPZ | Name: | quinazolin-4(1H)-one | Formula: | C8 H6 N2 O | SMILES: | O=C2N=CNc1ccccc12 | InChi: | InChI=1S/C8H6N2O/c11-8-6-3-1-2-4-7(6)9-5-10-8/h1-5H,(H,9,10,11) | Definition date: | 2010-07-13 | Last modified: | 2011-06-04 | Identifier: | quinazolin-4(1H)-one |
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![JRR JRR](https://data.pdbj.org/pdbjplus/data/cc/svg/JRR.svg) | JRR | Name: | 6-{[(3R,4R)-4-(2-{[2-(3-fluorophenyl)ethyl]amino}ethoxy)pyrrolidin-3-yl]methyl}-4-methylpyridin-2-amine | Formula: | C21 H29 F N4 O | SMILES: | Fc1cccc(c1)CCNCCOC2C(CNC2)Cc3nc(N)cc(c3)C | InChi: | InChI=1S/C21H29FN4O/c1-15-9-19(26-21(23)10-15)12-17-13-25-14-20(17)27-8-7-24-6-5-16-3-2-4-18(22)11-16/h2-4,9-11,17,20,24-25H,5-8,12-14H2,1H3,(H2,23,26)/t17-,20+/m1/s1 | Definition date: | 2010-06-24 | Last modified: | 2011-06-04 | Identifier: | 6-{[(3R,4R)-4-(2-{[2-(3-fluorophenyl)ethyl]amino}ethoxy)pyrrolidin-3-yl]methyl}-4-methylpyridin-2-amine |
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![JRS JRS](https://data.pdbj.org/pdbjplus/data/cc/svg/JRS.svg) | JRS | Name: | 6-{[(3S,4R)-4-(2-{[2-(3-fluorophenyl)ethyl]amino}ethoxy)pyrrolidin-3-yl]methyl}-4-methylpyridin-2-amine | Formula: | C21 H29 F N4 O | SMILES: | Fc1cccc(c1)CCNCCOC2C(CNC2)Cc3nc(N)cc(c3)C | InChi: | InChI=1S/C21H29FN4O/c1-15-9-19(26-21(23)10-15)12-17-13-25-14-20(17)27-8-7-24-6-5-16-3-2-4-18(22)11-16/h2-4,9-11,17,20,24-25H,5-8,12-14H2,1H3,(H2,23,26)/t17-,20-/m0/s1 | Definition date: | 2010-06-24 | Last modified: | 2011-06-04 | Identifier: | 6-{[(3S,4R)-4-(2-{[2-(3-fluorophenyl)ethyl]amino}ethoxy)pyrrolidin-3-yl]methyl}-4-methylpyridin-2-amine |
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![JRZ JRZ](https://data.pdbj.org/pdbjplus/data/cc/svg/JRZ.svg) | JRZ | Name: | (2S,3S)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]butan-2-ol | Formula: | C17 H27 N O2 | SMILES: | OC(C(NC(C)C)C)COc1ccc(c2c1CCC2)C | InChi: | InChI=1S/C17H27NO2/c1-11(2)18-13(4)16(19)10-20-17-9-8-12(3)14-6-5-7-15(14)17/h8-9,11,13,16,18-19H,5-7,10H2,1-4H3/t13-,16+/m0/s1 | Definition date: | 2010-08-02 | Last modified: | 2011-06-04 | Identifier: | (2S,3S)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol |
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![JSR JSR](https://data.pdbj.org/pdbjplus/data/cc/svg/JSR.svg) | JSR | Name: | 6-{[(3R,4S)-4-(2-{[2-(3-fluorophenyl)ethyl]amino}ethoxy)pyrrolidin-3-yl]methyl}-4-methylpyridin-2-amine | Formula: | C21 H29 F N4 O | SMILES: | Fc1cccc(c1)CCNCCOC2C(CNC2)Cc3nc(N)cc(c3)C | InChi: | InChI=1S/C21H29FN4O/c1-15-9-19(26-21(23)10-15)12-17-13-25-14-20(17)27-8-7-24-6-5-16-3-2-4-18(22)11-16/h2-4,9-11,17,20,24-25H,5-8,12-14H2,1H3,(H2,23,26)/t17-,20-/m1/s1 | Definition date: | 2010-06-24 | Last modified: | 2011-06-04 | Identifier: | 6-{[(3R,4S)-4-(2-{[2-(3-fluorophenyl)ethyl]amino}ethoxy)pyrrolidin-3-yl]methyl}-4-methylpyridin-2-amine |
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![JSS JSS](https://data.pdbj.org/pdbjplus/data/cc/svg/JSS.svg) | JSS | Name: | 6-{[(3S,4S)-4-(2-{[2-(3-fluorophenyl)ethyl]amino}ethoxy)pyrrolidin-3-yl]methyl}-4-methylpyridin-2-amine | Formula: | C21 H29 F N4 O | SMILES: | Fc1cccc(c1)CCNCCOC2C(CNC2)Cc3nc(N)cc(c3)C | InChi: | InChI=1S/C21H29FN4O/c1-15-9-19(26-21(23)10-15)12-17-13-25-14-20(17)27-8-7-24-6-5-16-3-2-4-18(22)11-16/h2-4,9-11,17,20,24-25H,5-8,12-14H2,1H3,(H2,23,26)/t17-,20+/m0/s1 | Definition date: | 2010-06-23 | Last modified: | 2011-06-04 | Identifier: | 6-{[(3S,4S)-4-(2-{[2-(3-fluorophenyl)ethyl]amino}ethoxy)pyrrolidin-3-yl]methyl}-4-methylpyridin-2-amine |
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![JT5 JT5](https://data.pdbj.org/pdbjplus/data/cc/svg/JT5.svg) | JT5 | Name: | N~2~-(biphenyl-4-ylsulfonyl)-N-hydroxy-N~2~-(2-hydroxyethyl)glycinamide | Formula: | C16 H18 N2 O5 S | SMILES: | O=C(NO)CN(CCO)S(=O)(=O)c2ccc(c1ccccc1)cc2 | InChi: | InChI=1S/C16H18N2O5S/c19-11-10-18(12-16(20)17-21)24(22,23)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,19,21H,10-12H2,(H,17,20) | Definition date: | 2007-08-14 | Last modified: | 2011-06-04 | Identifier: | N~2~-(biphenyl-4-ylsulfonyl)-N-hydroxy-N~2~-(2-hydroxyethyl)glycinamide |
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![JT6 JT6](https://data.pdbj.org/pdbjplus/data/cc/svg/JT6.svg) | JT6 | Name: | 3-[(4'-cyanobiphenyl-4-yl)oxy]-N-hydroxypropanamide | Formula: | C16 H14 N2 O3 | SMILES: | N#Cc2ccc(c1ccc(OCCC(=O)NO)cc1)cc2 | InChi: | InChI=1S/C16H14N2O3/c17-11-12-1-3-13(4-2-12)14-5-7-15(8-6-14)21-10-9-16(19)18-20/h1-8,20H,9-10H2,(H,18,19) | Definition date: | 2007-08-14 | Last modified: | 2011-06-04 | Identifier: | 3-[(4'-cyanobiphenyl-4-yl)oxy]-N-hydroxypropanamide |
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![JTZ JTZ](https://data.pdbj.org/pdbjplus/data/cc/svg/JTZ.svg) | JTZ | Name: | (2S)-1-[(1-methylethyl)amino]-3-(2-prop-2-en-1-ylphenoxy)propan-2-ol | Formula: | C15 H23 N O2 | SMILES: | O(c1ccccc1CC=C)CC(O)CNC(C)C | InChi: | InChI=1S/C15H23NO2/c1-4-7-13-8-5-6-9-15(13)18-11-14(17)10-16-12(2)3/h4-6,8-9,12,14,16-17H,1,7,10-11H2,2-3H3/t14-/m0/s1 | Definition date: | 2010-07-20 | Last modified: | 2011-06-04 | Identifier: | (2S)-1-(propan-2-ylamino)-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol |
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![JW5 JW5](https://data.pdbj.org/pdbjplus/data/cc/svg/JW5.svg) | JW5 | Name: | 6-(HYDROXYMETHYL)URIDINE 5'-(DIHYDROGEN PHOSPHATE) | Formula: | C10 H15 N2 O10 P | SMILES: | O=C1NC(=O)N(C(=C1)CO)C2OC(C(O)C2O)COP(=O)(O)O | InChi: | InChI=1S/C10H15N2O10P/c13-2-4-1-6(14)11-10(17)12(4)9-8(16)7(15)5(22-9)3-21-23(18,19)20/h1,5,7-9,13,15-16H,2-3H2,(H,11,14,17)(H2,18,19,20)/t5-,7-,8-,9-/m1/s1 | Definition date: | 2007-06-29 | Last modified: | 2011-06-04 | Identifier: | 6-(hydroxymethyl)uridine 5'-(dihydrogen phosphate) |
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![JZ6 JZ6](https://data.pdbj.org/pdbjplus/data/cc/svg/JZ6.svg) | JZ6 | Name: | 4-chloro-1H-pyrazole | Formula: | C3 H3 Cl N2 | SMILES: | Clc1c[nH]nc1 | InChi: | InChI=1S/C3H3ClN2/c4-3-1-5-6-2-3/h1-2H,(H,5,6) | Definition date: | 2009-06-16 | Last modified: | 2011-06-04 | Identifier: | 4-chloro-1H-pyrazole |
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![JZ8 JZ8](https://data.pdbj.org/pdbjplus/data/cc/svg/JZ8.svg) | JZ8 | Name: | 5-methyl-7-(naphthalen-2-ylamino)-1H-[1,2,4]triazolo[1,5-a]pyrimidine-3,8-diium | Formula: | C16 H15 N5 | SMILES: | n1c(cc([n+]2c1[nH+]cn2)Nc4cc3ccccc3cc4)C | InChi: | InChI=1S/C16H13N5/c1-11-8-15(21-16(19-11)17-10-18-21)20-14-7-6-12-4-2-3-5-13(12)9-14/h2-10H,1H3,(H,17,18,19,20)/p+2 | Definition date: | 2009-07-17 | Last modified: | 2011-06-04 | Identifier: | 5-methyl-7-(naphthalen-2-ylamino)-1H-[1,2,4]triazolo[1,5-a]pyrimidine-3,8-diium |
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![JZB JZB](https://data.pdbj.org/pdbjplus/data/cc/svg/JZB.svg) | JZB | Name: | (5E,9E,11E)-13-chloro-14,16-dihydroxy-3,4,7,8-tetrahydro-1H-2-benzoxacyclotetradecine-1,11(12H)-dione 11-[O-(2-oxo-2-piperidin-1-ylethyl)oxime] | Formula: | C24 H29 Cl N2 O6 | SMILES: | O=C2OCCC=CCCC=CC(=NOCC(=O)N1CCCCC1)Cc3c2c(O)cc(O)c3Cl | InChi: | InChI=1S/C24H29ClN2O6/c25-23-18-14-17(26-33-16-21(30)27-11-7-5-8-12-27)10-6-3-1-2-4-9-13-32-24(31)22(18)19(28)15-20(23)29/h2,4,6,10,15,28-29H,1,3,5,7-9,11-14,16H2/b4-2+,10-6+,26-17- | Definition date: | 2009-08-14 | Last modified: | 2011-06-04 | Identifier: | (5E,9E,11E)-13-chloro-14,16-dihydroxy-11-{[2-oxo-2-(piperidin-1-yl)ethoxy]imino}-3,4,7,8,11,12-hexahydro-1H-2-benzoxacyclotetradecin-1-one |
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