![WCB WCB](https://data.pdbj.org/pdbjplus/data/cc/svg/WCB.svg) | WCB | Name: | 1-[(2S)-2-methylmorpholin-4-yl]-2-(thiophen-3-yl)ethan-1-one | Formula: | C11 H15 N O2 S | SMILES: | O=C(Cc1ccsc1)N1CC(C)OCC1 | InChi: | InChI=1S/C11H15NO2S/c1-9-7-12(3-4-14-9)11(13)6-10-2-5-15-8-10/h2,5,8-9H,3-4,6-7H2,1H3/t9-/m0/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 1-[(2S)-2-methylmorpholin-4-yl]-2-(thiophen-3-yl)ethan-1-one |
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![VUU VUU](https://data.pdbj.org/pdbjplus/data/cc/svg/VUU.svg) | VUU | Name: | N-cyclopropyl-N'-[2-(thiophen-2-yl)ethyl]guanidine | Formula: | C10 H15 N3 S | SMILES: | N=C(NCCc1cccs1)NC1CC1 | InChi: | InChI=1S/C10H15N3S/c11-10(13-8-3-4-8)12-6-5-9-2-1-7-14-9/h1-2,7-8H,3-6H2,(H3,11,12,13) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-cyclopropyl-N'-[2-(thiophen-2-yl)ethyl]guanidine |
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![VV0 VV0](https://data.pdbj.org/pdbjplus/data/cc/svg/VV0.svg) | VV0 | Name: | 4-amino-3-methyl-N-(propan-2-yl)benzamide | Formula: | C11 H16 N2 O | SMILES: | Cc1cc(ccc1N)C(=O)NC(C)C | InChi: | InChI=1S/C11H16N2O/c1-7(2)13-11(14)9-4-5-10(12)8(3)6-9/h4-7H,12H2,1-3H3,(H,13,14) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 4-amino-3-methyl-N-(propan-2-yl)benzamide |
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![WCI WCI](https://data.pdbj.org/pdbjplus/data/cc/svg/WCI.svg) | WCI | Name: | N-(3,4-dichlorophenyl)-2-(1H-pyrazol-1-yl)acetamide | Formula: | C11 H9 Cl2 N3 O | SMILES: | O=C(Nc1ccc(Cl)c(Cl)c1)Cn1cccn1 | InChi: | InChI=1S/C11H9Cl2N3O/c12-9-3-2-8(6-10(9)13)15-11(17)7-16-5-1-4-14-16/h1-6H,7H2,(H,15,17) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-(3,4-dichlorophenyl)-2-(1H-pyrazol-1-yl)acetamide |
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![VV5 VV5](https://data.pdbj.org/pdbjplus/data/cc/svg/VV5.svg) | VV5 | Name: | N-[2-(thiophen-2-yl)ethyl]pyridine-3-carboxamide | Formula: | C12 H12 N2 O S | SMILES: | O=C(NCCc1cccs1)c1cccnc1 | InChi: | InChI=1S/C12H12N2OS/c15-12(10-3-1-6-13-9-10)14-7-5-11-4-2-8-16-11/h1-4,6,8-9H,5,7H2,(H,14,15) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-[2-(thiophen-2-yl)ethyl]pyridine-3-carboxamide |
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![WCT WCT](https://data.pdbj.org/pdbjplus/data/cc/svg/WCT.svg) | WCT | Name: | 3-methyl-N-[(3S)-4,4,4-trifluoro-3-hydroxybutyl]-1,2-oxazole-5-carboxamide | Formula: | C9 H11 F3 N2 O3 | SMILES: | O=C(NCCC(O)C(F)(F)F)c1cc(C)no1 | InChi: | InChI=1S/C9H11F3N2O3/c1-5-4-6(17-14-5)8(16)13-3-2-7(15)9(10,11)12/h4,7,15H,2-3H2,1H3,(H,13,16)/t7-/m0/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 3-methyl-N-[(3S)-4,4,4-trifluoro-3-hydroxybutyl]-1,2-oxazole-5-carboxamide |
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![VVF VVF](https://data.pdbj.org/pdbjplus/data/cc/svg/VVF.svg) | VVF | Name: | 2-cyano-N-[3-(trifluoromethyl)phenyl]acetamide | Formula: | C10 H7 F3 N2 O | SMILES: | O=C(Nc1cc(ccc1)C(F)(F)F)CC#N | InChi: | InChI=1S/C10H7F3N2O/c11-10(12,13)7-2-1-3-8(6-7)15-9(16)4-5-14/h1-3,6H,4H2,(H,15,16) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 2-cyano-N-[3-(trifluoromethyl)phenyl]acetamide |
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![WD0 WD0](https://data.pdbj.org/pdbjplus/data/cc/svg/WD0.svg) | WD0 | Name: | (3aS,6R)-N-(2-methoxyethyl)-2,3,3a,6-tetrahydro-1,3-benzothiazole-6-carboxamide | Formula: | C11 H16 N2 O2 S | SMILES: | COCCNC(=O)C1C=CC2NCSC2=C1 | InChi: | InChI=1S/C11H16N2O2S/c1-15-5-4-12-11(14)8-2-3-9-10(6-8)16-7-13-9/h2-3,6,8-9,13H,4-5,7H2,1H3,(H,12,14)/t8-,9+/m1/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (3aS,6R)-N-(2-methoxyethyl)-2,3,3a,6-tetrahydro-1,3-benzothiazole-6-carboxamide |
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![VVK VVK](https://data.pdbj.org/pdbjplus/data/cc/svg/VVK.svg) | VVK | Name: | N-(2-methoxyphenyl)-2-methyl-L-alanine | Formula: | C11 H15 N O3 | SMILES: | COc1ccccc1NC(C)(C)C(=O)O | InChi: | InChI=1S/C11H15NO3/c1-11(2,10(13)14)12-8-6-4-5-7-9(8)15-3/h4-7,12H,1-3H3,(H,13,14) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-(2-methoxyphenyl)-2-methyl-L-alanine |
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![V0C V0C](https://data.pdbj.org/pdbjplus/data/cc/svg/V0C.svg) | V0C | Name: | (2S)-(4-bromophenyl)(piperazin-1-yl)acetonitrile | Formula: | C12 H14 Br N3 | SMILES: | Brc1ccc(cc1)C(C#N)N1CCNCC1 | InChi: | InChI=1S/C12H14BrN3/c13-11-3-1-10(2-4-11)12(9-14)16-7-5-15-6-8-16/h1-4,12,15H,5-8H2/t12-/m1/s1 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (2S)-(4-bromophenyl)(piperazin-1-yl)acetonitrile |
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![WD8 WD8](https://data.pdbj.org/pdbjplus/data/cc/svg/WD8.svg) | WD8 | Name: | methyl N-(propan-2-yl)-N-(thiophene-3-carbonyl)glycinate | Formula: | C11 H15 N O3 S | SMILES: | O=C(N(CC(=O)OC)C(C)C)c1ccsc1 | InChi: | InChI=1S/C11H15NO3S/c1-8(2)12(6-10(13)15-3)11(14)9-4-5-16-7-9/h4-5,7-8H,6H2,1-3H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | methyl N-(propan-2-yl)-N-(thiophene-3-carbonyl)glycinate |
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![WDC WDC](https://data.pdbj.org/pdbjplus/data/cc/svg/WDC.svg) | WDC | Name: | 2-{[(5-amino-2-chlorophenyl)methyl](methyl)amino}ethan-1-ol | Formula: | C10 H15 Cl N2 O | SMILES: | Clc1ccc(N)cc1CN(C)CCO | InChi: | InChI=1S/C10H15ClN2O/c1-13(4-5-14)7-8-6-9(12)2-3-10(8)11/h2-3,6,14H,4-5,7,12H2,1H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 2-{[(5-amino-2-chlorophenyl)methyl](methyl)amino}ethan-1-ol |
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![V0O V0O](https://data.pdbj.org/pdbjplus/data/cc/svg/V0O.svg) | V0O | Name: | ethyl 2-(cyclopropylamino)-1,3-thiazole-4-carboxylate | Formula: | C9 H12 N2 O2 S | SMILES: | O=C(OCC)c1csc(NC2CC2)n1 | InChi: | InChI=1S/C9H12N2O2S/c1-2-13-8(12)7-5-14-9(11-7)10-6-3-4-6/h5-6H,2-4H2,1H3,(H,10,11) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | ethyl 2-(cyclopropylamino)-1,3-thiazole-4-carboxylate |
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![WDH WDH](https://data.pdbj.org/pdbjplus/data/cc/svg/WDH.svg) | WDH | Name: | N,N~2~-diethyl-N~2~-(2-methylpyrimidin-4-yl)glycinamide | Formula: | C11 H18 N4 O | SMILES: | Cc1nc(ccn1)N(CC(=O)NCC)CC | InChi: | InChI=1S/C11H18N4O/c1-4-12-11(16)8-15(5-2)10-6-7-13-9(3)14-10/h6-7H,4-5,8H2,1-3H3,(H,12,16) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N,N~2~-diethyl-N~2~-(2-methylpyrimidin-4-yl)glycinamide |
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![VGU VGU](https://data.pdbj.org/pdbjplus/data/cc/svg/VGU.svg) | VGU | Name: | N-[(1E)-2-(hydroxyamino)-2-oxoethylidene]benzamide | Formula: | C9 H8 N2 O3 | SMILES: | O=C(/N=C/C(=O)NO)c1ccccc1 | InChi: | InChI=1S/C9H8N2O3/c12-8(11-14)6-10-9(13)7-4-2-1-3-5-7/h1-6,14H,(H,11,12)/b10-6+ | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-[(1E)-2-(hydroxyamino)-2-oxoethylidene]benzamide |
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![WDN WDN](https://data.pdbj.org/pdbjplus/data/cc/svg/WDN.svg) | WDN | Name: | methyl N-methyl-N-(thiophene-3-carbonyl)glycinate | Formula: | C9 H11 N O3 S | SMILES: | CN(CC(=O)OC)C(=O)c1ccsc1 | InChi: | InChI=1S/C9H11NO3S/c1-10(5-8(11)13-2)9(12)7-3-4-14-6-7/h3-4,6H,5H2,1-2H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | methyl N-methyl-N-(thiophene-3-carbonyl)glycinate |
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![VWC VWC](https://data.pdbj.org/pdbjplus/data/cc/svg/VWC.svg) | VWC | Name: | 4-(2-methylpropoxy)benzohydrazide | Formula: | C11 H16 N2 O2 | SMILES: | NNC(=O)c1ccc(OCC(C)C)cc1 | InChi: | InChI=1S/C11H16N2O2/c1-8(2)7-15-10-5-3-9(4-6-10)11(14)13-12/h3-6,8H,7,12H2,1-2H3,(H,13,14) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 4-(2-methylpropoxy)benzohydrazide |
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![VWH VWH](https://data.pdbj.org/pdbjplus/data/cc/svg/VWH.svg) | VWH | Name: | 2-[(cyclopentylamino)methyl]-6-methoxyphenol | Formula: | C13 H19 N O2 | SMILES: | COc1cccc(CNC2CCCC2)c1O | InChi: | InChI=1S/C13H19NO2/c1-16-12-8-4-5-10(13(12)15)9-14-11-6-2-3-7-11/h4-5,8,11,14-15H,2-3,6-7,9H2,1H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 2-[(cyclopentylamino)methyl]-6-methoxyphenol |
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![WDZ WDZ](https://data.pdbj.org/pdbjplus/data/cc/svg/WDZ.svg) | WDZ | Name: | methyl (5-cyclopentyl-1H-tetrazol-1-yl)acetate | Formula: | C9 H14 N4 O2 | SMILES: | COC(=O)Cn1nnnc1C1CCCC1 | InChi: | InChI=1S/C9H14N4O2/c1-15-8(14)6-13-9(10-11-12-13)7-4-2-3-5-7/h7H,2-6H2,1H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | methyl (5-cyclopentyl-1H-tetrazol-1-yl)acetate |
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![VH9 VH9](https://data.pdbj.org/pdbjplus/data/cc/svg/VH9.svg) | VH9 | Name: | (1R)-1-(4-fluorophenyl)-2-[(propan-2-yl)amino]ethan-1-ol | Formula: | C11 H16 F N O | SMILES: | OC(CNC(C)C)c1ccc(F)cc1 | InChi: | InChI=1S/C11H16FNO/c1-8(2)13-7-11(14)9-3-5-10(12)6-4-9/h3-6,8,11,13-14H,7H2,1-2H3/t11-/m0/s1 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (1R)-1-(4-fluorophenyl)-2-[(propan-2-yl)amino]ethan-1-ol |
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![VWL VWL](https://data.pdbj.org/pdbjplus/data/cc/svg/VWL.svg) | VWL | Name: | N-(4-aminophenyl)-5-methylfuran-3-carboxamide | Formula: | C12 H12 N2 O2 | SMILES: | Cc1cc(co1)C(=O)Nc1ccc(N)cc1 | InChi: | InChI=1S/C12H12N2O2/c1-8-6-9(7-16-8)12(15)14-11-4-2-10(13)3-5-11/h2-7H,13H2,1H3,(H,14,15) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-(4-aminophenyl)-5-methylfuran-3-carboxamide |
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![WE5 WE5](https://data.pdbj.org/pdbjplus/data/cc/svg/WE5.svg) | WE5 | Name: | methyl (3R)-5-oxo-1-phenylpyrrolidine-3-carboxylate | Formula: | C12 H13 N O3 | SMILES: | O=C(OC)C1CC(=O)N(C1)c1ccccc1 | InChi: | InChI=1S/C12H13NO3/c1-16-12(15)9-7-11(14)13(8-9)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3/t9-/m1/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | methyl (3R)-5-oxo-1-phenylpyrrolidine-3-carboxylate |
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![VWR VWR](https://data.pdbj.org/pdbjplus/data/cc/svg/VWR.svg) | VWR | Name: | 1-ethyl-N-[(thiophen-2-yl)methyl]-1H-tetrazol-5-amine | Formula: | C8 H11 N5 S | SMILES: | CCn1nnnc1NCc1cccs1 | InChi: | InChI=1S/C8H11N5S/c1-2-13-8(10-11-12-13)9-6-7-4-3-5-14-7/h3-5H,2,6H2,1H3,(H,9,10,12) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 1-ethyl-N-[(thiophen-2-yl)methyl]-1H-tetrazol-5-amine |
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![VHO VHO](https://data.pdbj.org/pdbjplus/data/cc/svg/VHO.svg) | VHO | Name: | N-cyclopropyl-2-(3-fluorophenoxy)acetamide | Formula: | C11 H12 F N O2 | SMILES: | O=C(COc1cccc(F)c1)NC1CC1 | InChi: | InChI=1S/C11H12FNO2/c12-8-2-1-3-10(6-8)15-7-11(14)13-9-4-5-9/h1-3,6,9H,4-5,7H2,(H,13,14) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-cyclopropyl-2-(3-fluorophenoxy)acetamide |
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![VX5 VX5](https://data.pdbj.org/pdbjplus/data/cc/svg/VX5.svg) | VX5 | Name: | (3R)-N-cyclohexylpiperidine-3-carboxamide | Formula: | C12 H22 N2 O | SMILES: | O=C(NC1CCCCC1)C1CCCNC1 | InChi: | InChI=1S/C12H22N2O/c15-12(10-5-4-8-13-9-10)14-11-6-2-1-3-7-11/h10-11,13H,1-9H2,(H,14,15)/t10-/m1/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (3R)-N-cyclohexylpiperidine-3-carboxamide |
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