| W0X | Name: | 3-[(3-bromophenyl)methanesulfonyl]propanoic acid | Formula: | C10 H11 Br O4 S | SMILES: | Brc1cc(CS(=O)(=O)CCC(=O)O)ccc1 | InChi: | InChI=1S/C10H11BrO4S/c11-9-3-1-2-8(6-9)7-16(14,15)5-4-10(12)13/h1-3,6H,4-5,7H2,(H,12,13) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 3-[(3-bromophenyl)methanesulfonyl]propanoic acid |
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| V6I | Name: | N-(2-fluorophenyl)methanesulfonamide | Formula: | C7 H8 F N O2 S | SMILES: | O=S(C)(=O)Nc1ccccc1F | InChi: | InChI=1S/C7H8FNO2S/c1-12(10,11)9-7-5-3-2-4-6(7)8/h2-5,9H,1H3 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-(2-fluorophenyl)methanesulfonamide |
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| W18 | Name: | 4-amino-N-[(2R)-1-hydroxybutan-2-yl]benzamide | Formula: | C11 H16 N2 O2 | SMILES: | O=C(NC(CC)CO)c1ccc(N)cc1 | InChi: | InChI=1S/C11H16N2O2/c1-2-10(7-14)13-11(15)8-3-5-9(12)6-4-8/h3-6,10,14H,2,7,12H2,1H3,(H,13,15)/t10-/m1/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 4-amino-N-[(2R)-1-hydroxybutan-2-yl]benzamide |
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| V6R | Name: | (2S)-2-amino-N-[(2-fluorophenyl)methyl]-N-methylbutanamide | Formula: | C12 H17 F N2 O | SMILES: | Fc1ccccc1CN(C)C(=O)C(N)CC | InChi: | InChI=1S/C12H17FN2O/c1-3-11(14)12(16)15(2)8-9-6-4-5-7-10(9)13/h4-7,11H,3,8,14H2,1-2H3/t11-/m0/s1 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (2S)-2-amino-N-[(2-fluorophenyl)methyl]-N-methylbutanamide |
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| W1E | Name: | 2-methylpropyl [(3R)-1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl]acetate | Formula: | C10 H16 O4 S | SMILES: | O=S1(=O)C=CC(CC(=O)OCC(C)C)C1 | InChi: | InChI=1S/C10H16O4S/c1-8(2)6-14-10(11)5-9-3-4-15(12,13)7-9/h3-4,8-9H,5-7H2,1-2H3/t9-/m0/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 2-methylpropyl [(3R)-1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl]acetate |
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| W1I | Name: | N'-(2-bromophenyl)-N,N-dimethylsulfuric diamide | Formula: | C8 H11 Br N2 O2 S | SMILES: | Brc1ccccc1NS(=O)(=O)N(C)C | InChi: | InChI=1S/C8H11BrN2O2S/c1-11(2)14(12,13)10-8-6-4-3-5-7(8)9/h3-6,10H,1-2H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N'-(2-bromophenyl)-N,N-dimethylsulfuric diamide |
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| V6Z | Name: | methyl N-(2-chlorobenzoyl)glycinate | Formula: | C10 H10 Cl N O3 | SMILES: | O=C(NCC(=O)OC)c1ccccc1Cl | InChi: | InChI=1S/C10H10ClNO3/c1-15-9(13)6-12-10(14)7-4-2-3-5-8(7)11/h2-5H,6H2,1H3,(H,12,14) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | methyl N-(2-chlorobenzoyl)glycinate |
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| W1N | Name: | (3S)-3-amino-4-(2-fluorophenyl)butanoic acid | Formula: | C10 H12 F N O2 | SMILES: | Fc1ccccc1CC(N)CC(=O)O | InChi: | InChI=1S/C10H12FNO2/c11-9-4-2-1-3-7(9)5-8(12)6-10(13)14/h1-4,8H,5-6,12H2,(H,13,14)/t8-/m0/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (3S)-3-amino-4-(2-fluorophenyl)butanoic acid |
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| V73 | Name: | N-(2-hydroxyethyl)-N-methyl-2-phenylacetamide | Formula: | C11 H15 N O2 | SMILES: | O=C(Cc1ccccc1)N(C)CCO | InChi: | InChI=1S/C11H15NO2/c1-12(7-8-13)11(14)9-10-5-3-2-4-6-10/h2-6,13H,7-9H2,1H3 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-(2-hydroxyethyl)-N-methyl-2-phenylacetamide |
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| W1W | Name: | 6-[(pyridin-2-yl)sulfanyl]pyridin-3-amine | Formula: | C10 H9 N3 S | SMILES: | Nc1cnc(Sc2ncccc2)cc1 | InChi: | InChI=1S/C10H9N3S/c11-8-4-5-10(13-7-8)14-9-3-1-2-6-12-9/h1-7H,11H2 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 6-[(pyridin-2-yl)sulfanyl]pyridin-3-amine |
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| V7C | Name: | N-[(2R)-2-cyanopropyl]benzamide | Formula: | C11 H12 N2 O | SMILES: | O=C(NCC(C)C#N)c1ccccc1 | InChi: | InChI=1S/C11H12N2O/c1-9(7-12)8-13-11(14)10-5-3-2-4-6-10/h2-6,9H,8H2,1H3,(H,13,14)/t9-/m0/s1 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-[(2R)-2-cyanopropyl]benzamide |
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| WKH | Name: | N~2~-[(1R)-1-(2,4-difluorophenyl)ethyl]-N-ethylglycinamide | Formula: | C12 H16 F2 N2 O | SMILES: | Fc1cc(F)ccc1C(C)NCC(=O)NCC | InChi: | InChI=1S/C12H16F2N2O/c1-3-15-12(17)7-16-8(2)10-5-4-9(13)6-11(10)14/h4-6,8,16H,3,7H2,1-2H3,(H,15,17)/t8-/m1/s1 | Definition date: | 2022-09-19 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N~2~-[(1R)-1-(2,4-difluorophenyl)ethyl]-N-ethylglycinamide |
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| W25 | Name: | (2R)-(3,4-difluorophenyl)(hydroxy)acetic acid | Formula: | C8 H6 F2 O3 | SMILES: | Fc1ccc(cc1F)C(O)C(=O)O | InChi: | InChI=1S/C8H6F2O3/c9-5-2-1-4(3-6(5)10)7(11)8(12)13/h1-3,7,11H,(H,12,13)/t7-/m1/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (2R)-(3,4-difluorophenyl)(hydroxy)acetic acid |
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| WKL | Name: | N-(2-aminoethyl)-N-(cyanomethyl)thiophene-2-carboxamide | Formula: | C9 H11 N3 O S | SMILES: | O=C(N(CCN)CC#N)c1cccs1 | InChi: | InChI=1S/C9H11N3OS/c10-3-5-12(6-4-11)9(13)8-2-1-7-14-8/h1-2,7H,3,5-6,10H2 | Definition date: | 2022-09-20 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-(2-aminoethyl)-N-(cyanomethyl)thiophene-2-carboxamide |
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| V7L | Name: | N,N~2~-dimethyl-N-(pyridin-2-yl)glycinamide | Formula: | C9 H13 N3 O | SMILES: | CN(C(=O)CNC)c1ccccn1 | InChi: | InChI=1S/C9H13N3O/c1-10-7-9(13)12(2)8-5-3-4-6-11-8/h3-6,10H,7H2,1-2H3 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N,N~2~-dimethyl-N-(pyridin-2-yl)glycinamide |
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| W2B | Name: | N-cyclohexyl-2-(1H-pyrazol-1-yl)acetamide | Formula: | C11 H17 N3 O | SMILES: | O=C(NC1CCCCC1)Cn1cccn1 | InChi: | InChI=1S/C11H17N3O/c15-11(9-14-8-4-7-12-14)13-10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9H2,(H,13,15) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-cyclohexyl-2-(1H-pyrazol-1-yl)acetamide |
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| VNC | Name: | methyl N-(benzenesulfonyl)-N-methylglycinate | Formula: | C10 H13 N O4 S | SMILES: | O=S(=O)(N(C)CC(=O)OC)c1ccccc1 | InChi: | InChI=1S/C10H13NO4S/c1-11(8-10(12)15-2)16(13,14)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | methyl N-(benzenesulfonyl)-N-methylglycinate |
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| W2I | Name: | 1-[(3-aminophenyl)methyl]piperidin-4-ol | Formula: | C12 H18 N2 O | SMILES: | Nc1cc(CN2CCC(O)CC2)ccc1 | InChi: | InChI=1S/C12H18N2O/c13-11-3-1-2-10(8-11)9-14-6-4-12(15)5-7-14/h1-3,8,12,15H,4-7,9,13H2 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 1-[(3-aminophenyl)methyl]piperidin-4-ol |
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| V7X | Name: | 1-[2-(pyrrolidin-1-yl)pyridin-3-yl]methanamine | Formula: | C10 H15 N3 | SMILES: | NCc1cccnc1N1CCCC1 | InChi: | InChI=1S/C10H15N3/c11-8-9-4-3-5-12-10(9)13-6-1-2-7-13/h3-5H,1-2,6-8,11H2 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 1-[2-(pyrrolidin-1-yl)pyridin-3-yl]methanamine |
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| W2O | Name: | D-phenylalaninamide | Formula: | C9 H12 N2 O | SMILES: | NC(Cc1ccccc1)C(N)=O | InChi: | InChI=1S/C9H12N2O/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H2,11,12)/t8-/m1/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | D-phenylalaninamide |
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| VNN | Name: | (4-methylpiperazin-1-yl)(5-methylthiophen-3-yl)methanone | Formula: | C11 H16 N2 O S | SMILES: | Cc1cc(cs1)C(=O)N1CCN(C)CC1 | InChi: | InChI=1S/C11H16N2OS/c1-9-7-10(8-15-9)11(14)13-5-3-12(2)4-6-13/h7-8H,3-6H2,1-2H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (4-methylpiperazin-1-yl)(5-methylthiophen-3-yl)methanone |
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| W2U | Name: | (2S)-2-phenoxypropanehydrazide | Formula: | C9 H12 N2 O2 | SMILES: | CC(Oc1ccccc1)C(=O)NN | InChi: | InChI=1S/C9H12N2O2/c1-7(9(12)11-10)13-8-5-3-2-4-6-8/h2-7H,10H2,1H3,(H,11,12)/t7-/m0/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (2S)-2-phenoxypropanehydrazide |
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| WLK | Name: | [(3R)-3-{[(4M)-4-(4-cyclopropyl-2-phenyl-1H-imidazol-1-yl)pyrimidin-2-yl]amino}pyrrolidin-1-yl](1,3-thiazol-2-yl)methanone | Formula: | C24 H23 N7 O S | SMILES: | O=C(N1CC(Nc2nc(ccn2)n2cc(nc2c2ccccc2)C2CC2)CC1)c1nccs1 | InChi: | InChI=1S/C24H23N7OS/c32-23(22-25-11-13-33-22)30-12-9-18(14-30)27-24-26-10-8-20(29-24)31-15-19(16-6-7-16)28-21(31)17-4-2-1-3-5-17/h1-5,8,10-11,13,15-16,18H,6-7,9,12,14H2,(H,26,27,29)/t18-/m1/s1 | Definition date: | 2022-09-28 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | [(3R)-3-{[(4M)-4-(4-cyclopropyl-2-phenyl-1H-imidazol-1-yl)pyrimidin-2-yl]amino}pyrrolidin-1-yl](1,3-thiazol-2-yl)methanone |
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| VNU | Name: | N-(1-phenylcyclobutyl)glycinamide | Formula: | C12 H16 N2 O | SMILES: | O=C(NC1(CCC1)c1ccccc1)CN | InChi: | InChI=1S/C12H16N2O/c13-9-11(15)14-12(7-4-8-12)10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,13H2,(H,14,15) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-(1-phenylcyclobutyl)glycinamide |
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| V86 | Name: | 2-bromo-N-ethylbenzamide | Formula: | C9 H10 Br N O | SMILES: | O=C(NCC)c1ccccc1Br | InChi: | InChI=1S/C9H10BrNO/c1-2-11-9(12)7-5-3-4-6-8(7)10/h3-6H,2H2,1H3,(H,11,12) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 2-bromo-N-ethylbenzamide |
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