![JMY JMY](https://data.pdbj.org/pdbjplus/data/cc/svg/JMY.svg) | JMY | Name: | 1-[(3S,3aS,8bS)-5-fluoro-3-(hydroxymethyl)-2,3,3a,8b-tetrahydro-1H-[1]benzofuro[3,2-b]pyrrol-1-yl]ethan-1-one | Formula: | C13 H14 F N O3 | SMILES: | c1cc(c2c(c1)C3N(C(C)=O)CC(C3O2)CO)F | InChi: | InChI=1S/C13H14FNO3/c1-7(17)15-5-8(6-16)12-11(15)9-3-2-4-10(14)13(9)18-12/h2-4,8,11-12,16H,5-6H2,1H3/t8-,11-,12-/m0/s1 | Definition date: | 2018-09-11 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | 1-[(3S,3aS,8bS)-5-fluoro-3-(hydroxymethyl)-2,3,3a,8b-tetrahydro-1H-[1]benzofuro[3,2-b]pyrrol-1-yl]ethan-1-one |
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![JN1 JN1](https://data.pdbj.org/pdbjplus/data/cc/svg/JN1.svg) | JN1 | Name: | (6R)-5,6-dihydro-1H-2,6-methano-1lambda~6~-1lambda~6~,2,5-benzothiadiazocine-1,1,4(3H)-trione | Formula: | C10 H10 N2 O3 S | SMILES: | c3ccc2c(C1CN(CC(=O)N1)S2(=O)=O)c3 | InChi: | InChI=1S/C10H10N2O3S/c13-10-6-12-5-8(11-10)7-3-1-2-4-9(7)16(12,14)15/h1-4,8H,5-6H2,(H,11,13)/t8-/m0/s1 | Definition date: | 2018-09-11 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | (6R)-5,6-dihydro-1H-2,6-methano-1lambda~6~-1lambda~6~,2,5-benzothiadiazocine-1,1,4(3H)-trione |
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![JNG JNG](https://data.pdbj.org/pdbjplus/data/cc/svg/JNG.svg) | JNG | Name: | [(4-chlorophenyl)sulfanyl]acetic acid | Formula: | C8 H7 Cl O2 S | SMILES: | O=C(O)CSc1ccc(Cl)cc1 | InChi: | InChI=1S/C8H7ClO2S/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) | Definition date: | 2018-09-11 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | [(4-chlorophenyl)sulfanyl]acetic acid |
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![JNM JNM](https://data.pdbj.org/pdbjplus/data/cc/svg/JNM.svg) | JNM | Name: | 1-(2,6-dihydroxy-3-propylphenyl)ethan-1-one | Formula: | C11 H14 O3 | SMILES: | C(=O)(C)c1c(O)c(CCC)ccc1O | InChi: | InChI=1S/C11H14O3/c1-3-4-8-5-6-9(13)10(7(2)12)11(8)14/h5-6,13-14H,3-4H2,1-2H3 | Definition date: | 2018-09-11 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | 1-(2,6-dihydroxy-3-propylphenyl)ethan-1-one |
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![JNP JNP](https://data.pdbj.org/pdbjplus/data/cc/svg/JNP.svg) | JNP | Name: | 7-hydroxy-2,2-dimethyl-2,3-dihydro-4H-1-benzopyran-4-one | Formula: | C11 H12 O3 | SMILES: | c2(O)cc1OC(C)(C)CC(c1cc2)=O | InChi: | InChI=1S/C11H12O3/c1-11(2)6-9(13)8-4-3-7(12)5-10(8)14-11/h3-5,12H,6H2,1-2H3 | Definition date: | 2018-09-11 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | 7-hydroxy-2,2-dimethyl-2,3-dihydro-4H-1-benzopyran-4-one |
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![JNV JNV](https://data.pdbj.org/pdbjplus/data/cc/svg/JNV.svg) | JNV | Name: | 1-(3,4-dichlorophenyl)propan-2-one | Formula: | C9 H8 Cl2 O | SMILES: | c1(cc(CC(C)=O)ccc1Cl)Cl | InChi: | InChI=1S/C9H8Cl2O/c1-6(12)4-7-2-3-8(10)9(11)5-7/h2-3,5H,4H2,1H3 | Definition date: | 2018-09-11 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | 1-(3,4-dichlorophenyl)propan-2-one |
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![JNY JNY](https://data.pdbj.org/pdbjplus/data/cc/svg/JNY.svg) | JNY | Name: | 6-methyl-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile | Formula: | C8 H5 F3 N2 O | SMILES: | CC1=CC(C(F)(F)F)=C(C#N)C(N1)=O | InChi: | InChI=1S/C8H5F3N2O/c1-4-2-6(8(9,10)11)5(3-12)7(14)13-4/h2H,1H3,(H,13,14) | Definition date: | 2018-09-11 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | 6-methyl-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile |
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![JO1 JO1](https://data.pdbj.org/pdbjplus/data/cc/svg/JO1.svg) | JO1 | Name: | 1-methyl-N-[(thiophen-2-yl)methyl]-1H-pyrazole-5-carboxamide | Formula: | C10 H11 N3 O S | SMILES: | C(c1sccc1)NC(c2ccnn2C)=O | InChi: | InChI=1S/C10H11N3OS/c1-13-9(4-5-12-13)10(14)11-7-8-3-2-6-15-8/h2-6H,7H2,1H3,(H,11,14) | Definition date: | 2018-09-11 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | 1-methyl-N-[(thiophen-2-yl)methyl]-1H-pyrazole-5-carboxamide |
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![JO4 JO4](https://data.pdbj.org/pdbjplus/data/cc/svg/JO4.svg) | JO4 | Name: | 4-phenoxybenzoic acid | Formula: | C13 H10 O3 | SMILES: | c1ccccc1Oc2ccc(C(=O)O)cc2 | InChi: | InChI=1S/C13H10O3/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9H,(H,14,15) | Definition date: | 2018-09-11 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | 4-phenoxybenzoic acid |
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![JO7 JO7](https://data.pdbj.org/pdbjplus/data/cc/svg/JO7.svg) | JO7 | Name: | (1R,4R,5R,6R)-4-methoxy-2-(methylsulfonyl)-2-azabicyclo[3.3.1]nonan-6-ol | Formula: | C10 H19 N O4 S | SMILES: | COC1CN(C2CCC(O)C1C2)S(=O)(C)=O | InChi: | InChI=1S/C10H19NO4S/c1-15-10-6-11(16(2,13)14)7-3-4-9(12)8(10)5-7/h7-10,12H,3-6H2,1-2H3/t7-,8-,9-,10+/m1/s1 | Definition date: | 2018-09-11 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | (1R,4R,5R,6R)-4-methoxy-2-(methylsulfonyl)-2-azabicyclo[3.3.1]nonan-6-ol |
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![JOA JOA](https://data.pdbj.org/pdbjplus/data/cc/svg/JOA.svg) | JOA | Name: | (1R,4R,5R,6R)-4,6-dimethoxy-2-(methylsulfonyl)-2-azabicyclo[3.3.1]nonane | Formula: | C11 H21 N O4 S | SMILES: | C1C(C2C(OC)CCC(N1S(C)(=O)=O)C2)OC | InChi: | InChI=1S/C11H21NO4S/c1-15-10-5-4-8-6-9(10)11(16-2)7-12(8)17(3,13)14/h8-11H,4-7H2,1-3H3/t8-,9-,10-,11+/m1/s1 | Definition date: | 2018-09-12 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | (1R,4R,5R,6R)-4,6-dimethoxy-2-(methylsulfonyl)-2-azabicyclo[3.3.1]nonane |
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![JOD JOD](https://data.pdbj.org/pdbjplus/data/cc/svg/JOD.svg) | JOD | Name: | (5S,8R,8aS)-8-hydroxyhexahydro-3H-5,8-ethano[1,3]oxazolo[3,4-a]pyridin-3-one | Formula: | C9 H13 N O3 | SMILES: | C2C1C3(O)CCC(N1C(O2)=O)CC3 | InChi: | InChI=1S/C9H13NO3/c11-8-10-6-1-3-9(12,4-2-6)7(10)5-13-8/h6-7,12H,1-5H2/t6-,7-,9-/m0/s1 | Definition date: | 2018-09-12 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | (5S,8R,8aS)-8-hydroxyhexahydro-3H-5,8-ethano[1,3]oxazolo[3,4-a]pyridin-3-one |
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![JOG JOG](https://data.pdbj.org/pdbjplus/data/cc/svg/JOG.svg) | JOG | Name: | (1R,4R,5R,6S)-4,6-dihydroxy-N-phenyl-2-azabicyclo[3.3.1]nonane-2-carboxamide | Formula: | C15 H20 N2 O3 | SMILES: | C2N(C1CCC(O)C(C1)C2O)C(=O)Nc3ccccc3 | InChi: | InChI=1S/C15H20N2O3/c18-13-7-6-11-8-12(13)14(19)9-17(11)15(20)16-10-4-2-1-3-5-10/h1-5,11-14,18-19H,6-9H2,(H,16,20)/t11-,12-,13+,14+/m1/s1 | Definition date: | 2018-09-12 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | (1R,4R,5R,6S)-4,6-dihydroxy-N-phenyl-2-azabicyclo[3.3.1]nonane-2-carboxamide |
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![JOJ JOJ](https://data.pdbj.org/pdbjplus/data/cc/svg/JOJ.svg) | JOJ | Name: | 2-(4,5-dichloro-1H-imidazol-1-yl)ethanethioamide | Formula: | C5 H5 Cl2 N3 S | SMILES: | c1(n(CC(N)=S)cnc1Cl)Cl | InChi: | InChI=1S/C5H5Cl2N3S/c6-4-5(7)10(2-9-4)1-3(8)11/h2H,1H2,(H2,8,11) | Definition date: | 2018-09-12 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | 2-(4,5-dichloro-1H-imidazol-1-yl)ethanethioamide |
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![JOM JOM](https://data.pdbj.org/pdbjplus/data/cc/svg/JOM.svg) | JOM | Name: | 5-{[4-(trifluoromethyl)phenyl]amino}-1,3,4-thiadiazole-2(3H)-thione | Formula: | C9 H6 F3 N3 S2 | SMILES: | C2(Nc1ccc(cc1)C(F)(F)F)=NNC(=S)S2 | InChi: | InChI=1S/C9H6F3N3S2/c10-9(11,12)5-1-3-6(4-2-5)13-7-14-15-8(16)17-7/h1-4H,(H,13,14)(H,15,16) | Definition date: | 2018-09-12 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | 5-{[4-(trifluoromethyl)phenyl]amino}-1,3,4-thiadiazole-2(3H)-thione |
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![JOP JOP](https://data.pdbj.org/pdbjplus/data/cc/svg/JOP.svg) | JOP | Name: | N-[(1R,2S,4S)-bicyclo[2.2.1]heptan-2-yl]-N'-[(2R)-2-hydroxypropyl]thiourea | Formula: | C11 H20 N2 O S | SMILES: | C1C(NC(NCC(C)O)=S)C2CCC1C2 | InChi: | InChI=1S/C11H20N2OS/c1-7(14)6-12-11(15)13-10-5-8-2-3-9(10)4-8/h7-10,14H,2-6H2,1H3,(H2,12,13,15)/t7-,8+,9-,10+/m1/s1 | Definition date: | 2018-09-12 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | N-[(1R,2S,4S)-bicyclo[2.2.1]heptan-2-yl]-N'-[(2R)-2-hydroxypropyl]thiourea |
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![JOV JOV](https://data.pdbj.org/pdbjplus/data/cc/svg/JOV.svg) | JOV | Name: | 3-chloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide | Formula: | C11 H14 Cl N O2 | SMILES: | c1ccc(cc1C(NC(C)(CO)C)=O)Cl | InChi: | InChI=1S/C11H14ClNO2/c1-11(2,7-14)13-10(15)8-4-3-5-9(12)6-8/h3-6,14H,7H2,1-2H3,(H,13,15) | Definition date: | 2018-09-12 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | 3-chloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide |
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![JOY JOY](https://data.pdbj.org/pdbjplus/data/cc/svg/JOY.svg) | JOY | Name: | 4-[(1H-pyrazol-1-yl)methyl]benzonitrile | Formula: | C11 H9 N3 | SMILES: | c1cn(nc1)Cc2ccc(C#N)cc2 | InChi: | InChI=1S/C11H9N3/c12-8-10-2-4-11(5-3-10)9-14-7-1-6-13-14/h1-7H,9H2 | Definition date: | 2018-09-12 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | 4-[(1H-pyrazol-1-yl)methyl]benzonitrile |
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![JP4 JP4](https://data.pdbj.org/pdbjplus/data/cc/svg/JP4.svg) | JP4 | Name: | [2-(morpholin-4-yl)phenyl]methanol | Formula: | C11 H15 N O2 | SMILES: | C1COCCN1c2ccccc2CO | InChi: | InChI=1S/C11H15NO2/c13-9-10-3-1-2-4-11(10)12-5-7-14-8-6-12/h1-4,13H,5-9H2 | Definition date: | 2018-09-12 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | [2-(morpholin-4-yl)phenyl]methanol |
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![JP7 JP7](https://data.pdbj.org/pdbjplus/data/cc/svg/JP7.svg) | JP7 | Name: | (6aR,12aR)-3-methoxy-6a,10,11,12a-tetrahydro-6H,7H,9H-[1]benzopyrano[4,3-c]pyrazolo[1,2-a]pyrazol-9-one | Formula: | C14 H16 N2 O3 | SMILES: | C2N4C(CCN4C3c1ccc(OC)cc1OCC23)=O | InChi: | InChI=1S/C14H16N2O3/c1-18-10-2-3-11-12(6-10)19-8-9-7-16-13(17)4-5-15(16)14(9)11/h2-3,6,9,14H,4-5,7-8H2,1H3/t9-,14+/m0/s1 | Definition date: | 2018-09-12 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | (6aR,12aR)-3-methoxy-6a,10,11,12a-tetrahydro-6H,7H,9H-[1]benzopyrano[4,3-c]pyrazolo[1,2-a]pyrazol-9-one |
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![JPD JPD](https://data.pdbj.org/pdbjplus/data/cc/svg/JPD.svg) | JPD | Name: | methyl (1S,3S,4R)-4-hydroxy-3-[(1S)-1-hydroxypropyl]-2-azabicyclo[2.2.2]octane-2-carboxylate | Formula: | C12 H21 N O4 | SMILES: | C21(C(C(CC)O)N(C(OC)=O)C(CC1)CC2)O | InChi: | InChI=1S/C12H21NO4/c1-3-9(14)10-12(16)6-4-8(5-7-12)13(10)11(15)17-2/h8-10,14,16H,3-7H2,1-2H3/t8-,9-,10-,12-/m0/s1 | Definition date: | 2018-09-12 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | methyl (1S,3S,4R)-4-hydroxy-3-[(1S)-1-hydroxypropyl]-2-azabicyclo[2.2.2]octane-2-carboxylate |
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![JPG JPG](https://data.pdbj.org/pdbjplus/data/cc/svg/JPG.svg) | JPG | Name: | 1-(2-phenoxyphenyl)ethan-1-one | Formula: | C14 H12 O2 | SMILES: | c2cc(Oc1c(C(C)=O)cccc1)ccc2 | InChi: | InChI=1S/C14H12O2/c1-11(15)13-9-5-6-10-14(13)16-12-7-3-2-4-8-12/h2-10H,1H3 | Definition date: | 2018-09-12 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | 1-(2-phenoxyphenyl)ethan-1-one |
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![JPV JPV](https://data.pdbj.org/pdbjplus/data/cc/svg/JPV.svg) | JPV | Name: | (2R,5R,6S)-2,3,4,5,6,7-hexahydro-1H-2,6-methanoazocino[5,4-b]indol-5-ol | Formula: | C14 H16 N2 O | SMILES: | c21nc3C4C(O)CNC(Cc3c1cccc2)C4 | InChi: | InChI=1S/C14H16N2O/c17-13-7-15-8-5-10-9-3-1-2-4-12(9)16-14(10)11(13)6-8/h1-4,8,11,13,15-17H,5-7H2/t8-,11+,13-/m0/s1 | Definition date: | 2018-09-12 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | (2R,5R,6S)-2,3,4,5,6,7-hexahydro-1H-2,6-methanoazocino[5,4-b]indol-5-ol |
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![JQ4 JQ4](https://data.pdbj.org/pdbjplus/data/cc/svg/JQ4.svg) | JQ4 | Name: | (1S,3S,4R)-3-[(1S)-1-hydroxypropyl]-2-(methylsulfonyl)-2-azabicyclo[2.2.2]octan-4-ol | Formula: | C11 H21 N O4 S | SMILES: | C21(C(C(CC)O)N(S(C)(=O)=O)C(CC1)CC2)O | InChi: | InChI=1S/C11H21NO4S/c1-3-9(13)10-11(14)6-4-8(5-7-11)12(10)17(2,15)16/h8-10,13-14H,3-7H2,1-2H3/t8-,9-,10-,11-/m0/s1 | Definition date: | 2018-09-12 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | (1S,3S,4R)-3-[(1S)-1-hydroxypropyl]-2-(methylsulfonyl)-2-azabicyclo[2.2.2]octan-4-ol |
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![JQ7 JQ7](https://data.pdbj.org/pdbjplus/data/cc/svg/JQ7.svg) | JQ7 | Name: | 2-[(4R)-4-hydroxy-1,1-dioxo-3,4-dihydro-1lambda~6~,2-benzothiazin-2(1H)-yl]acetamide | Formula: | C10 H12 N2 O4 S | SMILES: | c1cccc2c1C(CN(CC(N)=O)S2(=O)=O)O | InChi: | InChI=1S/C10H12N2O4S/c11-10(14)6-12-5-8(13)7-3-1-2-4-9(7)17(12,15)16/h1-4,8,13H,5-6H2,(H2,11,14)/t8-/m0/s1 | Definition date: | 2018-09-12 | Last modified: | 2018-10-05 | Release date: | 2018-10-10 | Identifier: | 2-[(4R)-4-hydroxy-1,1-dioxo-3,4-dihydro-1lambda~6~,2-benzothiazin-2(1H)-yl]acetamide |
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