![VST VST](https://data.pdbj.org/pdbjplus/data/cc/svg/VST.svg) | VST | Name: | (4Z)-6-fluoro-4-(methoxyimino)-3,4-dihydro-1-benzothiopyran-1,1(2H)-dione | Formula: | C10 H10 F N O3 S | SMILES: | Fc1ccc2c(c1)C(/CCS2(=O)=O)=NOC | InChi: | InChI=1S/C10H10FNO3S/c1-15-12-9-4-5-16(13,14)10-3-2-7(11)6-8(9)10/h2-3,6H,4-5H2,1H3/b12-9- | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (4Z)-6-fluoro-4-(methoxyimino)-3,4-dihydro-1-benzothiopyran-1,1(2H)-dione |
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![WA0 WA0](https://data.pdbj.org/pdbjplus/data/cc/svg/WA0.svg) | WA0 | Name: | (1R)-2-(1H-imidazol-2-yl)-1-phenylethan-1-amine | Formula: | C11 H13 N3 | SMILES: | NC(Cc1ncc[NH]1)c1ccccc1 | InChi: | InChI=1S/C11H13N3/c12-10(8-11-13-6-7-14-11)9-4-2-1-3-5-9/h1-7,10H,8,12H2,(H,13,14)/t10-/m1/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (1R)-2-(1H-imidazol-2-yl)-1-phenylethan-1-amine |
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![VE0 VE0](https://data.pdbj.org/pdbjplus/data/cc/svg/VE0.svg) | VE0 | Name: | N-hydroxy-2-(piperidin-1-yl)pyridine-3-carboximidamide | Formula: | C11 H16 N4 O | SMILES: | N=C(NO)c1cccnc1N1CCCCC1 | InChi: | InChI=1S/C11H16N4O/c12-10(14-16)9-5-4-6-13-11(9)15-7-2-1-3-8-15/h4-6,16H,1-3,7-8H2,(H2,12,14) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-hydroxy-2-(piperidin-1-yl)pyridine-3-carboximidamide |
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![WA8 WA8](https://data.pdbj.org/pdbjplus/data/cc/svg/WA8.svg) | WA8 | Name: | 2-(2-oxopyridin-1(2H)-yl)-N,N-di(prop-2-en-1-yl)acetamide | Formula: | C13 H16 N2 O2 | SMILES: | O=C(CN1C=CC=CC1=O)N(CC=C)CC=C | InChi: | InChI=1S/C13H16N2O2/c1-3-8-14(9-4-2)13(17)11-15-10-6-5-7-12(15)16/h3-7,10H,1-2,8-9,11H2 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 2-(2-oxopyridin-1(2H)-yl)-N,N-di(prop-2-en-1-yl)acetamide |
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![VE3 VE3](https://data.pdbj.org/pdbjplus/data/cc/svg/VE3.svg) | VE3 | Name: | N,N,4-triethyl-1,2,3-thiadiazole-5-carboxamide | Formula: | C9 H15 N3 O S | SMILES: | O=C(c1snnc1CC)N(CC)CC | InChi: | InChI=1S/C9H15N3OS/c1-4-7-8(14-11-10-7)9(13)12(5-2)6-3/h4-6H2,1-3H3 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N,N,4-triethyl-1,2,3-thiadiazole-5-carboxamide |
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![WAH WAH](https://data.pdbj.org/pdbjplus/data/cc/svg/WAH.svg) | WAH | Name: | N-ethyl-1-(4-fluorophenyl)methanesulfonamide | Formula: | C9 H12 F N O2 S | SMILES: | Fc1ccc(CS(=O)(=O)NCC)cc1 | InChi: | InChI=1S/C9H12FNO2S/c1-2-11-14(12,13)7-8-3-5-9(10)6-4-8/h3-6,11H,2,7H2,1H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-ethyl-1-(4-fluorophenyl)methanesulfonamide |
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![VEC VEC](https://data.pdbj.org/pdbjplus/data/cc/svg/VEC.svg) | VEC | Name: | methyl N-(3-hydroxybenzoyl)-N-methylglycinate | Formula: | C11 H13 N O4 | SMILES: | O=C(c1cc(O)ccc1)N(C)CC(=O)OC | InChi: | InChI=1S/C11H13NO4/c1-12(7-10(14)16-2)11(15)8-4-3-5-9(13)6-8/h3-6,13H,7H2,1-2H3 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | methyl N-(3-hydroxybenzoyl)-N-methylglycinate |
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![WAO WAO](https://data.pdbj.org/pdbjplus/data/cc/svg/WAO.svg) | WAO | Name: | 2-[(3-chloro-4-fluorophenyl)methyl]-4-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one | Formula: | C10 H9 Cl F N3 O | SMILES: | Fc1ccc(cc1Cl)CN1N=CN(C)C1=O | InChi: | InChI=1S/C10H9ClFN3O/c1-14-6-13-15(10(14)16)5-7-2-3-9(12)8(11)4-7/h2-4,6H,5H2,1H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 2-[(3-chloro-4-fluorophenyl)methyl]-4-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one |
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![WAX WAX](https://data.pdbj.org/pdbjplus/data/cc/svg/WAX.svg) | WAX | Name: | (3-aminophenyl)(morpholin-4-yl)methanone | Formula: | C11 H14 N2 O2 | SMILES: | O=C(c1cccc(N)c1)N1CCOCC1 | InChi: | InChI=1S/C11H14N2O2/c12-10-3-1-2-9(8-10)11(14)13-4-6-15-7-5-13/h1-3,8H,4-7,12H2 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (3-aminophenyl)(morpholin-4-yl)methanone |
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![WB6 WB6](https://data.pdbj.org/pdbjplus/data/cc/svg/WB6.svg) | WB6 | Name: | 5-chloro-N,1-dimethyl-N-[(2S)-pentan-2-yl]-1H-imidazole-4-sulfonamide | Formula: | C10 H18 Cl N3 O2 S | SMILES: | Clc1c(ncn1C)S(=O)(=O)N(C)C(C)CCC | InChi: | InChI=1S/C10H18ClN3O2S/c1-5-6-8(2)14(4)17(15,16)10-9(11)13(3)7-12-10/h7-8H,5-6H2,1-4H3/t8-/m0/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 5-chloro-N,1-dimethyl-N-[(2S)-pentan-2-yl]-1H-imidazole-4-sulfonamide |
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![VTW VTW](https://data.pdbj.org/pdbjplus/data/cc/svg/VTW.svg) | VTW | Name: | 3-phenyl-1,2-oxazole-5-carboxylic acid | Formula: | C10 H7 N O3 | SMILES: | O=C(O)c1cc(no1)c1ccccc1 | InChi: | InChI=1S/C10H7NO3/c12-10(13)9-6-8(11-14-9)7-4-2-1-3-5-7/h1-6H,(H,12,13) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 3-phenyl-1,2-oxazole-5-carboxylic acid |
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![VEX VEX](https://data.pdbj.org/pdbjplus/data/cc/svg/VEX.svg) | VEX | Name: | (2,3,4-trimethoxyphenyl)methanol | Formula: | C10 H14 O4 | SMILES: | COc1c(OC)c(ccc1OC)CO | InChi: | InChI=1S/C10H14O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-5,11H,6H2,1-3H3 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (2,3,4-trimethoxyphenyl)methanol |
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![VF3 VF3](https://data.pdbj.org/pdbjplus/data/cc/svg/VF3.svg) | VF3 | Name: | 4-(thiophene-2-sulfonyl)morpholine | Formula: | C8 H11 N O3 S2 | SMILES: | O=S(=O)(N1CCOCC1)c1cccs1 | InChi: | InChI=1S/C8H11NO3S2/c10-14(11,8-2-1-7-13-8)9-3-5-12-6-4-9/h1-2,7H,3-6H2 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 4-(thiophene-2-sulfonyl)morpholine |
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![WBL WBL](https://data.pdbj.org/pdbjplus/data/cc/svg/WBL.svg) | WBL | Name: | propyl (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate | Formula: | C8 H13 N3 O2 S2 | SMILES: | Nc1nnc(SC(C)C(=O)OCCC)s1 | InChi: | InChI=1S/C8H13N3O2S2/c1-3-4-13-6(12)5(2)14-8-11-10-7(9)15-8/h5H,3-4H2,1-2H3,(H2,9,10)/t5-/m0/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | propyl (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate |
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![WTN WTN](https://data.pdbj.org/pdbjplus/data/cc/svg/WTN.svg) | WTN | Name: | (6S,8R)-N-[(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)carbamoyl]-6-(methylamino)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-sulfonamide | Formula: | C20 H25 N5 O4 S | SMILES: | O=C(Nc1c2CCCc2cc2CCCc21)NS(=O)(=O)c1cnn2CC(COc12)NC | InChi: | InChI=1S/C20H25N5O4S/c1-21-14-10-25-19(29-11-14)17(9-22-25)30(27,28)24-20(26)23-18-15-6-2-4-12(15)8-13-5-3-7-16(13)18/h8-9,14,21H,2-7,10-11H2,1H3,(H2,23,24,26)/t14-/m0/s1 | Definition date: | 2022-10-18 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (6S,8R)-N-[(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)carbamoyl]-6-(methylamino)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-sulfonamide |
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![VF9 VF9](https://data.pdbj.org/pdbjplus/data/cc/svg/VF9.svg) | VF9 | Name: | 1-[(2S)-2-(furan-2-yl)azepan-1-yl]ethan-1-one | Formula: | C12 H17 N O2 | SMILES: | CC(=O)N1CCCCCC1c1ccco1 | InChi: | InChI=1S/C12H17NO2/c1-10(14)13-8-4-2-3-6-11(13)12-7-5-9-15-12/h5,7,9,11H,2-4,6,8H2,1H3/t11-/m0/s1 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 1-[(2S)-2-(furan-2-yl)azepan-1-yl]ethan-1-one |
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![WBQ WBQ](https://data.pdbj.org/pdbjplus/data/cc/svg/WBQ.svg) | WBQ | Name: | 6-(2-methoxyanilino)-6-oxohexanoic acid | Formula: | C13 H17 N O4 | SMILES: | COc1ccccc1NC(=O)CCCCC(=O)O | InChi: | InChI=1S/C13H17NO4/c1-18-11-7-3-2-6-10(11)14-12(15)8-4-5-9-13(16)17/h2-3,6-7H,4-5,8-9H2,1H3,(H,14,15)(H,16,17) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 6-(2-methoxyanilino)-6-oxohexanoic acid |
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![UZ8 UZ8](https://data.pdbj.org/pdbjplus/data/cc/svg/UZ8.svg) | UZ8 | Name: | [2-(methylsulfanyl)pyridin-3-yl](pyrrolidin-1-yl)methanone | Formula: | C11 H14 N2 O S | SMILES: | O=C(c1cccnc1SC)N1CCCC1 | InChi: | InChI=1S/C11H14N2OS/c1-15-10-9(5-4-6-12-10)11(14)13-7-2-3-8-13/h4-6H,2-3,7-8H2,1H3 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | [2-(methylsulfanyl)pyridin-3-yl](pyrrolidin-1-yl)methanone |
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![VUE VUE](https://data.pdbj.org/pdbjplus/data/cc/svg/VUE.svg) | VUE | Name: | 2-(4-chloro-2-nitroanilino)ethan-1-ol | Formula: | C8 H9 Cl N2 O3 | SMILES: | Clc1cc(c(NCCO)cc1)N(=O)=O | InChi: | InChI=1S/C8H9ClN2O3/c9-6-1-2-7(10-3-4-12)8(5-6)11(13)14/h1-2,5,10,12H,3-4H2 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 2-(4-chloro-2-nitroanilino)ethan-1-ol |
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![WBX WBX](https://data.pdbj.org/pdbjplus/data/cc/svg/WBX.svg) | WBX | Name: | methyl [4-(1,3-thiazol-2-yl)piperazin-1-yl]acetate | Formula: | C10 H15 N3 O2 S | SMILES: | O=C(OC)CN1CCN(CC1)c1nccs1 | InChi: | InChI=1S/C10H15N3O2S/c1-15-9(14)8-12-3-5-13(6-4-12)10-11-2-7-16-10/h2,7H,3-6,8H2,1H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | methyl [4-(1,3-thiazol-2-yl)piperazin-1-yl]acetate |
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![VUI VUI](https://data.pdbj.org/pdbjplus/data/cc/svg/VUI.svg) | VUI | Name: | 4-bromo-1-(2-methoxyethoxy)-2-nitrobenzene | Formula: | C9 H10 Br N O4 | SMILES: | Brc1cc(c(OCCOC)cc1)N(=O)=O | InChi: | InChI=1S/C9H10BrNO4/c1-14-4-5-15-9-3-2-7(10)6-8(9)11(12)13/h2-3,6H,4-5H2,1H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 4-bromo-1-(2-methoxyethoxy)-2-nitrobenzene |
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![VUN VUN](https://data.pdbj.org/pdbjplus/data/cc/svg/VUN.svg) | VUN | Name: | 4-{[(propan-2-yl)oxy]methyl}benzoic acid | Formula: | C11 H14 O3 | SMILES: | O=C(O)c1ccc(COC(C)C)cc1 | InChi: | InChI=1S/C11H14O3/c1-8(2)14-7-9-3-5-10(6-4-9)11(12)13/h3-6,8H,7H2,1-2H3,(H,12,13) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 4-{[(propan-2-yl)oxy]methyl}benzoic acid |
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![VFL VFL](https://data.pdbj.org/pdbjplus/data/cc/svg/VFL.svg) | VFL | Name: | (2R)-1-amino-3-(2,4-dimethylphenoxy)propan-2-ol | Formula: | C11 H17 N O2 | SMILES: | NCC(O)COc1ccc(C)cc1C | InChi: | InChI=1S/C11H17NO2/c1-8-3-4-11(9(2)5-8)14-7-10(13)6-12/h3-5,10,13H,6-7,12H2,1-2H3/t10-/m1/s1 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (2R)-1-amino-3-(2,4-dimethylphenoxy)propan-2-ol |
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![WC6 WC6](https://data.pdbj.org/pdbjplus/data/cc/svg/WC6.svg) | WC6 | Name: | 1-(3-fluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one | Formula: | C10 H8 F N3 O | SMILES: | O=C(Cn1cncn1)c1cccc(F)c1 | InChi: | InChI=1S/C10H8FN3O/c11-9-3-1-2-8(4-9)10(15)5-14-7-12-6-13-14/h1-4,6-7H,5H2 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 1-(3-fluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one |
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![VFR VFR](https://data.pdbj.org/pdbjplus/data/cc/svg/VFR.svg) | VFR | Name: | (3E)-N-benzyl-3-(hydroxyamino)-3-iminopropanamide | Formula: | C10 H13 N3 O2 | SMILES: | N=C(NO)CC(=O)NCc1ccccc1 | InChi: | InChI=1S/C10H13N3O2/c11-9(13-15)6-10(14)12-7-8-4-2-1-3-5-8/h1-5,15H,6-7H2,(H2,11,13)(H,12,14) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (3E)-N-benzyl-3-(hydroxyamino)-3-iminopropanamide |
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