 | | W6C | | Name: | N-[(2S)-1-methoxypropan-2-yl]-1-methyl-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide | | Formula: | C10 H17 N3 O3 | | SMILES: | O=C(NC(C)COC)C=1CCC(=O)N(C)N=1 | | InChi: | InChI=1S/C10H17N3O3/c1-7(6-16-3)11-10(15)8-4-5-9(14)13(2)12-8/h7H,4-6H2,1-3H3,(H,11,15)/t7-/m0/s1 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-[(2S)-1-methoxypropan-2-yl]-1-methyl-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide |
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 | | VBW | | Name: | 6-fluoranyl-2-methyl-quinolin-4-ol | | Formula: | C10 H8 F N O | | SMILES: | Cc1cc(O)c2cc(F)ccc2n1 | | InChi: | InChI=1S/C10H8FNO/c1-6-4-10(13)8-5-7(11)2-3-9(8)12-6/h2-5H,1H3,(H,12,13) | | Definition date: | 2021-05-05 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 6-fluoranyl-2-methyl-quinolin-4-ol |
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 | | VQU | | Name: | (2R,4S)-2-(pyridin-3-yl)-1,3-thiazolidine-4-carboxylic acid | | Formula: | C9 H10 N2 O2 S | | SMILES: | OC(=O)C1NC(SC1)c1cnccc1 | | InChi: | InChI=1S/C9H10N2O2S/c12-9(13)7-5-14-8(11-7)6-2-1-3-10-4-6/h1-4,7-8,11H,5H2,(H,12,13)/t7-,8-/m1/s1 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (2R,4S)-2-(pyridin-3-yl)-1,3-thiazolidine-4-carboxylic acid |
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 | | VBX | | Name: | N-methyl-2-{[2-(methylamino)-2-oxoethyl]amino}benzamide | | Formula: | C11 H15 N3 O2 | | SMILES: | CNC(=O)c1ccccc1NCC(=O)NC | | InChi: | InChI=1S/C11H15N3O2/c1-12-10(15)7-14-9-6-4-3-5-8(9)11(16)13-2/h3-6,14H,7H2,1-2H3,(H,12,15)(H,13,16) | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-methyl-2-{[2-(methylamino)-2-oxoethyl]amino}benzamide |
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 | | W6H | | Name: | methyl N-methyl-N-[(2E)-3-(thiophen-3-yl)prop-2-enoyl]glycinate | | Formula: | C11 H13 N O3 S | | SMILES: | O=C(/C=C/c1ccsc1)N(C)CC(=O)OC | | InChi: | InChI=1S/C11H13NO3S/c1-12(7-11(14)15-2)10(13)4-3-9-5-6-16-8-9/h3-6,8H,7H2,1-2H3/b4-3+ | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | methyl N-methyl-N-[(2E)-3-(thiophen-3-yl)prop-2-enoyl]glycinate |
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 | | VQZ | | Name: | N-[2-(aminomethyl)phenyl]methanesulfonamide | | Formula: | C8 H12 N2 O2 S | | SMILES: | O=S(C)(=O)Nc1ccccc1CN | | InChi: | InChI=1S/C8H12N2O2S/c1-13(11,12)10-8-5-3-2-4-7(8)6-9/h2-5,10H,6,9H2,1H3 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-[2-(aminomethyl)phenyl]methanesulfonamide |
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 | | W6L | | Name: | (3R)-3-amino-3-phenylpropanenitrile | | Formula: | C9 H10 N2 | | SMILES: | NC(CC#N)c1ccccc1 | | InChi: | InChI=1S/C9H10N2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9H,6,11H2/t9-/m1/s1 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (3R)-3-amino-3-phenylpropanenitrile |
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 | | UW6 | | Name: | 5-methylpyridazin-3(2H)-one | | Formula: | C5 H6 N2 O | | SMILES: | O=C1C=C(C)C=NN1 | | InChi: | InChI=1S/C5H6N2O/c1-4-2-5(8)7-6-3-4/h2-3H,1H3,(H,7,8) | | Definition date: | 2022-08-26 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 5-methylpyridazin-3(2H)-one |
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 | | W6R | | Name: | N-[(thiophen-2-yl)methyl]butanamide | | Formula: | C9 H13 N O S | | SMILES: | O=C(NCc1cccs1)CCC | | InChi: | InChI=1S/C9H13NOS/c1-2-4-9(11)10-7-8-5-3-6-12-8/h3,5-6H,2,4,7H2,1H3,(H,10,11) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-[(thiophen-2-yl)methyl]butanamide |
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 | | VCB | | Name: | (2~{R})-2-[(9-oxidanylidenefluoren-4-yl)carbonylamino]-2-phenyl-ethanoic acid | | Formula: | C22 H15 N O4 | | SMILES: | OC(=O)[CH](NC(=O)c1cccc2C(=O)c3ccccc3c12)c4ccccc4 | | InChi: | InChI=1S/C22H15NO4/c24-20-15-10-5-4-9-14(15)18-16(20)11-6-12-17(18)21(25)23-19(22(26)27)13-7-2-1-3-8-13/h1-12,19H,(H,23,25)(H,26,27)/t19-/m1/s1 | | Definition date: | 2021-05-05 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (2~{R})-2-[(9-oxidanylidenefluoren-4-yl)carbonylamino]-2-phenyl-ethanoic acid |
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 | | VR6 | | Name: | N-[(furan-2-yl)methyl]-2-[(pyridin-2-yl)oxy]ethan-1-amine | | Formula: | C12 H14 N2 O2 | | SMILES: | C(CNCc1ccco1)Oc1ccccn1 | | InChi: | InChI=1S/C12H14N2O2/c1-2-6-14-12(5-1)16-9-7-13-10-11-4-3-8-15-11/h1-6,8,13H,7,9-10H2 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-[(furan-2-yl)methyl]-2-[(pyridin-2-yl)oxy]ethan-1-amine |
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 | | W6W | | Name: | N~3~-[(2-bromophenyl)methyl]-N~3~-methyl-beta-alaninamide | | Formula: | C11 H15 Br N2 O | | SMILES: | Brc1ccccc1CN(C)CCC(N)=O | | InChi: | InChI=1S/C11H15BrN2O/c1-14(7-6-11(13)15)8-9-4-2-3-5-10(9)12/h2-5H,6-8H2,1H3,(H2,13,15) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N~3~-[(2-bromophenyl)methyl]-N~3~-methyl-beta-alaninamide |
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 | | VRC | | Name: | (4S)-2-(aminomethyl)-4-nitrocyclohexa-2,5-dien-1-one | | Formula: | C7 H8 N2 O3 | | SMILES: | O=N(=O)C1C=CC(=O)C(CN)=C1 | | InChi: | InChI=1S/C7H8N2O3/c8-4-5-3-6(9(11)12)1-2-7(5)10/h1-3,6H,4,8H2 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (4S)-2-(aminomethyl)-4-nitrocyclohexa-2,5-dien-1-one |
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 | | UWI | | Name: | oxane-4-carboxamide | | Formula: | C6 H11 N O2 | | SMILES: | NC(=O)C1CCOCC1 | | InChi: | InChI=1S/C6H11NO2/c7-6(8)5-1-3-9-4-2-5/h5H,1-4H2,(H2,7,8) | | Definition date: | 2022-08-26 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | oxane-4-carboxamide |
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 | | VRH | | Name: | N-methoxy-2-(2-methoxy-4-methylphenoxy)acetamide | | Formula: | C11 H15 N O4 | | SMILES: | COc1cc(C)ccc1OCC(=O)NOC | | InChi: | InChI=1S/C11H15NO4/c1-8-4-5-9(10(6-8)14-2)16-7-11(13)12-15-3/h4-6H,7H2,1-3H3,(H,12,13) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-methoxy-2-(2-methoxy-4-methylphenoxy)acetamide |
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 | | VCN | | Name: | ~{N},~{N}-diethyl-9-oxidanylidene-fluorene-4-carboxamide | | Formula: | C18 H17 N O2 | | SMILES: | CCN(CC)C(=O)c1cccc2C(=O)c3ccccc3c12 | | InChi: | InChI=1S/C18H17NO2/c1-3-19(4-2)18(21)15-11-7-10-14-16(15)12-8-5-6-9-13(12)17(14)20/h5-11H,3-4H2,1-2H3 | | Definition date: | 2021-05-05 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | ~{N},~{N}-diethyl-9-oxidanylidene-fluorene-4-carboxamide |
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 | | VCO | | Name: | ethyl (2Z)-(azepan-2-ylidene)(cyano)acetate | | Formula: | C11 H16 N2 O2 | | SMILES: | O=C(OCC)C(C#N)=C1CCCCCN1 | | InChi: | InChI=1S/C11H16N2O2/c1-2-15-11(14)9(8-12)10-6-4-3-5-7-13-10/h13H,2-7H2,1H3/b10-9- | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | ethyl (2Z)-(azepan-2-ylidene)(cyano)acetate |
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 | | VRL | | Name: | methyl (1R)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate | | Formula: | C11 H13 N O3 | | SMILES: | O=C(OC)C1NCCc2cc(O)ccc12 | | InChi: | InChI=1S/C11H13NO3/c1-15-11(14)10-9-3-2-8(13)6-7(9)4-5-12-10/h2-3,6,10,12-13H,4-5H2,1H3/t10-/m1/s1 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | methyl (1R)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate |
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 | | VCQ | | Name: | (2~{S})-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoic acid | | Formula: | C13 H16 O3 | | SMILES: | OC(=O)[C](O)(C1CCCC1)c2ccccc2 | | InChi: | InChI=1S/C13H16O3/c14-12(15)13(16,11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11,16H,4-5,8-9H2,(H,14,15)/t13-/m1/s1 | | Definition date: | 2021-05-05 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (2~{S})-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoic acid |
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 | | UWR | | Name: | (2R)-amino(3-chlorophenyl)acetonitrile | | Formula: | C8 H7 Cl N2 | | SMILES: | NC(C#N)c1cc(Cl)ccc1 | | InChi: | InChI=1S/C8H7ClN2/c9-7-3-1-2-6(4-7)8(11)5-10/h1-4,8H,11H2/t8-/m0/s1 | | Definition date: | 2022-08-26 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (2R)-amino(3-chlorophenyl)acetonitrile |
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 | | VCT | | Name: | ~{N},~{N}-dimethyl-9-oxidanylidene-fluorene-4-carboxamide | | Formula: | C16 H13 N O2 | | SMILES: | CN(C)C(=O)c1cccc2C(=O)c3ccccc3c12 | | InChi: | InChI=1S/C16H13NO2/c1-17(2)16(19)13-9-5-8-12-14(13)10-6-3-4-7-11(10)15(12)18/h3-9H,1-2H3 | | Definition date: | 2021-05-05 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | ~{N},~{N}-dimethyl-9-oxidanylidene-fluorene-4-carboxamide |
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 | | VRR | | Name: | ethyl N-benzyl-beta-alaninate | | Formula: | C12 H17 N O2 | | SMILES: | O=C(OCC)CCNCc1ccccc1 | | InChi: | InChI=1S/C12H17NO2/c1-2-15-12(14)8-9-13-10-11-6-4-3-5-7-11/h3-7,13H,2,8-10H2,1H3 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | ethyl N-benzyl-beta-alaninate |
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 | | VCX | | Name: | methyl 4-bromo-5-methyl-1H-pyrazole-3-carboxylate | | Formula: | C6 H7 Br N2 O2 | | SMILES: | Brc1c(C)[NH]nc1C(=O)OC | | InChi: | InChI=1S/C6H7BrN2O2/c1-3-4(7)5(9-8-3)6(10)11-2/h1-2H3,(H,8,9) | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | methyl 4-bromo-5-methyl-1H-pyrazole-3-carboxylate |
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 | | VRY | | Name: | 1-[(2-chloro-4-methoxyphenyl)methyl]-1H-1,2,4-triazole | | Formula: | C10 H10 Cl N3 O | | SMILES: | COc1cc(Cl)c(Cn2cncn2)cc1 | | InChi: | InChI=1S/C10H10ClN3O/c1-15-9-3-2-8(10(11)4-9)5-14-7-12-6-13-14/h2-4,6-7H,5H2,1H3 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 1-[(2-chloro-4-methoxyphenyl)methyl]-1H-1,2,4-triazole |
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 | | QIE | | Name: | N-(6-bromopyridin-2-yl)-1-[(3-cyanophenyl)acetyl]-L-prolinamide | | Formula: | C19 H17 Br N4 O2 | | SMILES: | O=C(Nc1cccc(Br)n1)C1CCCN1C(=O)Cc1cccc(C#N)c1 | | InChi: | InChI=1S/C19H17BrN4O2/c20-16-7-2-8-17(22-16)23-19(26)15-6-3-9-24(15)18(25)11-13-4-1-5-14(10-13)12-21/h1-2,4-5,7-8,10,15H,3,6,9,11H2,(H,22,23,26)/t15-/m0/s1 | | Definition date: | 2022-06-10 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-(6-bromopyridin-2-yl)-1-[(3-cyanophenyl)acetyl]-L-prolinamide |
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