| LRR | Name: | 1-(morpholin-4-yl)-4-phenylbutan-1-one | Formula: | C14 H19 N O2 | SMILES: | O=C(CCCc1ccccc1)N1CCOCC1 | InChi: | InChI=1S/C14H19NO2/c16-14(15-9-11-17-12-10-15)8-4-7-13-5-2-1-3-6-13/h1-3,5-6H,4,7-12H2 | Definition date: | 2022-03-04 | Last modified: | 2022-03-11 | Release date: | 2022-03-16 | Identifier: | 1-(morpholin-4-yl)-4-phenylbutan-1-one |
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| OFC | Name: | 4-amino-1-(2-deoxy-2-fluoro-5-O-phosphono-beta-L-ribofuranosyl)pyrimidin-2(1H)-one | Formula: | C9 H13 F N3 O7 P | SMILES: | O=P(O)(O)OCC1OC(N2C=CC(N)=NC2=O)C(F)C1O | InChi: | InChI=1S/C9H13FN3O7P/c10-6-7(14)4(3-19-21(16,17)18)20-8(6)13-2-1-5(11)12-9(13)15/h1-2,4,6-8,14H,3H2,(H2,11,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m0/s1 | Definition date: | 2021-05-04 | Last modified: | 2022-03-11 | Release date: | 2022-03-16 | Identifier: | 4-amino-1-(2-deoxy-2-fluoro-5-O-phosphono-beta-L-ribofuranosyl)pyrimidin-2(1H)-one |
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| 7SE | Name: | (3S)-3-(benzotriazol-2-yl)piperidine-2,6-dione | Formula: | C11 H10 N4 O2 | SMILES: | O=C1CC[CH](n2nc3ccccc3n2)C(=O)N1 | InChi: | InChI=1S/C11H10N4O2/c16-10-6-5-9(11(17)12-10)15-13-7-3-1-2-4-8(7)14-15/h1-4,9H,5-6H2,(H,12,16,17)/t9-/m0/s1 | Definition date: | 2021-08-24 | Last modified: | 2022-03-11 | Release date: | 2022-03-16 | Identifier: | (3~{S})-3-(benzotriazol-2-yl)piperidine-2,6-dione |
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| BA7 | Name: | [(2R,3R,4R,5R)-5-[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-2,4-bis(oxidanyl)oxolan-3-yl] benzoate | Formula: | C22 H27 N5 O15 P2 | SMILES: | Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)OC[CH]4O[CH](O)[CH](OC(=O)c5ccccc5)[CH]4O)[CH](O)[CH]3O | InChi: | InChI=1S/C22H27N5O15P2/c23-18-13-19(25-8-24-18)27(9-26-13)20-16(30)14(28)11(39-20)6-37-43(33,34)42-44(35,36)38-7-12-15(29)17(22(32)40-12)41-21(31)10-4-2-1-3-5-10/h1-5,8-9,11-12,14-17,20,22,28-30,32H,6-7H2,(H,33,34)(H,35,36)(H2,23,24,25)/t11-,12-,14-,15-,16-,17-,20-,22-/m1/s1 | Definition date: | 2021-06-26 | Last modified: | 2022-03-11 | Release date: | 2022-03-16 | Identifier: | [(2~{R},3~{R},4~{R},5~{R})-5-[[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-2,4-bis(oxidanyl)oxolan-3-yl] benzoate |
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| LF6 | Name: | {(1R,2R)-2-[(Z)-(3-methyl-1,2,4-thiadiazol-5(2H)-ylidene)amino]cyclopentyl}methanol | Formula: | C9 H15 N3 O S | SMILES: | CC1=NC(=NC2CCCC2CO)SN1 | InChi: | InChI=1S/C9H15N3OS/c1-6-10-9(14-12-6)11-8-4-2-3-7(8)5-13/h7-8,13H,2-5H2,1H3,(H,10,11,12)/t7-,8+/m0/s1 | Definition date: | 2022-03-04 | Last modified: | 2022-03-11 | Release date: | 2022-03-16 | Identifier: | {(1R,2R)-2-[(Z)-(3-methyl-1,2,4-thiadiazol-5(2H)-ylidene)amino]cyclopentyl}methanol |
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| LFO | Name: | N,1-dimethyl-1H-indole-3-carboxamide | Formula: | C11 H12 N2 O | SMILES: | CNC(=O)c1cn(C)c2ccccc21 | InChi: | InChI=1S/C11H12N2O/c1-12-11(14)9-7-13(2)10-6-4-3-5-8(9)10/h3-7H,1-2H3,(H,12,14) | Definition date: | 2022-03-04 | Last modified: | 2022-03-11 | Release date: | 2022-03-16 | Identifier: | N,1-dimethyl-1H-indole-3-carboxamide |
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| LGR | Name: | 2-[acetyl(methyl)amino]benzoic acid | Formula: | C10 H11 N O3 | SMILES: | CN(C(C)=O)c1ccccc1C(=O)O | InChi: | InChI=1S/C10H11NO3/c1-7(12)11(2)9-6-4-3-5-8(9)10(13)14/h3-6H,1-2H3,(H,13,14) | Definition date: | 2022-03-04 | Last modified: | 2022-03-11 | Release date: | 2022-03-16 | Identifier: | 2-[acetyl(methyl)amino]benzoic acid |
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| LHR | Name: | N-(1H-indazol-6-yl)acetamide | Formula: | C9 H9 N3 O | SMILES: | CC(=O)Nc1ccc2cn[NH]c2c1 | InChi: | InChI=1S/C9H9N3O/c1-6(13)11-8-3-2-7-5-10-12-9(7)4-8/h2-5H,1H3,(H,10,12)(H,11,13) | Definition date: | 2022-03-04 | Last modified: | 2022-03-11 | Release date: | 2022-03-16 | Identifier: | N-(1H-indazol-6-yl)acetamide |
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| LJ6 | Name: | (2R)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N,2-trimethylpropanamide | Formula: | C11 H18 N2 O2 | SMILES: | CC(Cc1c(C)onc1C)C(=O)N(C)C | InChi: | InChI=1S/C11H18N2O2/c1-7(11(14)13(4)5)6-10-8(2)12-15-9(10)3/h7H,6H2,1-5H3/t7-/m1/s1 | Definition date: | 2022-03-04 | Last modified: | 2022-03-11 | Release date: | 2022-03-16 | Identifier: | (2R)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N,2-trimethylpropanamide |
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| LJK | Name: | 3-methyl-N-(2-methylbutan-2-yl)-1H-pyrazole-5-carboxamide | Formula: | C10 H17 N3 O | SMILES: | O=C(NC(C)(C)CC)c1cc(C)n[NH]1 | InChi: | InChI=1S/C10H17N3O/c1-5-10(3,4)11-9(14)8-6-7(2)12-13-8/h6H,5H2,1-4H3,(H,11,14)(H,12,13) | Definition date: | 2022-03-04 | Last modified: | 2022-03-11 | Release date: | 2022-03-16 | Identifier: | 3-methyl-N-(2-methylbutan-2-yl)-1H-pyrazole-5-carboxamide |
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| LJR | Name: | 1-cyclohexyl-N-methylmethanesulfonamide | Formula: | C8 H17 N O2 S | SMILES: | O=S(=O)(CC1CCCCC1)NC | InChi: | InChI=1S/C8H17NO2S/c1-9-12(10,11)7-8-5-3-2-4-6-8/h8-9H,2-7H2,1H3 | Definition date: | 2022-03-04 | Last modified: | 2022-03-11 | Release date: | 2022-03-16 | Identifier: | 1-cyclohexyl-N-methylmethanesulfonamide |
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| LK6 | Name: | N-[(3R)-3-methyl-1,1-dioxo-1lambda~6~-thiolan-3-yl]cyclopropanecarboxamide | Formula: | C9 H15 N O3 S | SMILES: | O=S1(=O)CCC(C)(NC(=O)C2CC2)C1 | InChi: | InChI=1S/C9H15NO3S/c1-9(4-5-14(12,13)6-9)10-8(11)7-2-3-7/h7H,2-6H2,1H3,(H,10,11)/t9-/m1/s1 | Definition date: | 2022-03-04 | Last modified: | 2022-03-11 | Release date: | 2022-03-16 | Identifier: | N-[(3R)-3-methyl-1,1-dioxo-1lambda~6~-thiolan-3-yl]cyclopropanecarboxamide |
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| LKL | Name: | 2-[(5-chloro-3-fluoropyridin-2-yl)(methyl)amino]ethan-1-ol | Formula: | C8 H10 Cl F N2 O | SMILES: | Fc1cc(Cl)cnc1N(C)CCO | InChi: | InChI=1S/C8H10ClFN2O/c1-12(2-3-13)8-7(10)4-6(9)5-11-8/h4-5,13H,2-3H2,1H3 | Definition date: | 2022-03-04 | Last modified: | 2022-03-11 | Release date: | 2022-03-16 | Identifier: | 2-[(5-chloro-3-fluoropyridin-2-yl)(methyl)amino]ethan-1-ol |
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| LKU | Name: | 3-fluoro-N-(3-hydroxy-4-methylphenyl)benzamide | Formula: | C14 H12 F N O2 | SMILES: | Cc1ccc(NC(=O)c2cccc(F)c2)cc1O | InChi: | InChI=1S/C14H12FNO2/c1-9-5-6-12(8-13(9)17)16-14(18)10-3-2-4-11(15)7-10/h2-8,17H,1H3,(H,16,18) | Definition date: | 2022-03-04 | Last modified: | 2022-03-11 | Release date: | 2022-03-16 | Identifier: | 3-fluoro-N-(3-hydroxy-4-methylphenyl)benzamide |
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| LL0 | Name: | 2-(difluoromethoxy)benzene-1-sulfonamide | Formula: | C7 H7 F2 N O3 S | SMILES: | O=S(N)(=O)c1ccccc1OC(F)F | InChi: | InChI=1S/C7H7F2NO3S/c8-7(9)13-5-3-1-2-4-6(5)14(10,11)12/h1-4,7H,(H2,10,11,12) | Definition date: | 2022-03-04 | Last modified: | 2022-03-11 | Release date: | 2022-03-16 | Identifier: | 2-(difluoromethoxy)benzene-1-sulfonamide |
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| LLU | Name: | (2S)-2-(2-fluorophenoxy)propanoic acid | Formula: | C9 H9 F O3 | SMILES: | CC(Oc1ccccc1F)C(=O)O | InChi: | InChI=1S/C9H9FO3/c1-6(9(11)12)13-8-5-3-2-4-7(8)10/h2-6H,1H3,(H,11,12)/t6-/m0/s1 | Definition date: | 2022-03-04 | Last modified: | 2022-03-11 | Release date: | 2022-03-16 | Identifier: | (2S)-2-(2-fluorophenoxy)propanoic acid |
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| LM6 | Name: | 1-(1-ethyl-1H-pyrazol-5-yl)-N-methylmethanamine | Formula: | C7 H13 N3 | SMILES: | CCn1nccc1CNC | InChi: | InChI=1S/C7H13N3/c1-3-10-7(6-8-2)4-5-9-10/h4-5,8H,3,6H2,1-2H3 | Definition date: | 2022-03-04 | Last modified: | 2022-03-11 | Release date: | 2022-03-16 | Identifier: | 1-(1-ethyl-1H-pyrazol-5-yl)-N-methylmethanamine |
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| LMW | Name: | 2-[(4-aminophenyl)(ethyl)amino]ethan-1-ol | Formula: | C10 H16 N2 O | SMILES: | CCN(CCO)c1ccc(N)cc1 | InChi: | InChI=1S/C10H16N2O/c1-2-12(7-8-13)10-5-3-9(11)4-6-10/h3-6,13H,2,7-8,11H2,1H3 | Definition date: | 2022-03-04 | Last modified: | 2022-03-11 | Release date: | 2022-03-16 | Identifier: | 2-[(4-aminophenyl)(ethyl)amino]ethan-1-ol |
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| LNS | Name: | 6-(methylcarbamoyl)pyridine-2-carboxylic acid | Formula: | C8 H8 N2 O3 | SMILES: | OC(=O)c1cccc(n1)C(=O)NC | InChi: | InChI=1S/C8H8N2O3/c1-9-7(11)5-3-2-4-6(10-5)8(12)13/h2-4H,1H3,(H,9,11)(H,12,13) | Definition date: | 2022-03-04 | Last modified: | 2022-03-11 | Release date: | 2022-03-16 | Identifier: | 6-(methylcarbamoyl)pyridine-2-carboxylic acid |
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| LO6 | Name: | 2-(difluoromethoxy)-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethan-1-one | Formula: | C9 H15 F2 N O3 | SMILES: | O=C(COC(F)F)N1CC(C)OC(C)C1 | InChi: | InChI=1S/C9H15F2NO3/c1-6-3-12(4-7(2)15-6)8(13)5-14-9(10)11/h6-7,9H,3-5H2,1-2H3/t6-,7+ | Definition date: | 2022-03-04 | Last modified: | 2022-03-11 | Release date: | 2022-03-16 | Identifier: | 2-(difluoromethoxy)-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethan-1-one |
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| LPU | Name: | 1-(methanesulfonyl)piperidin-4-ol | Formula: | C6 H13 N O3 S | SMILES: | OC1CCN(CC1)S(=O)(C)=O | InChi: | InChI=1S/C6H13NO3S/c1-11(9,10)7-4-2-6(8)3-5-7/h6,8H,2-5H2,1H3 | Definition date: | 2022-03-04 | Last modified: | 2022-03-11 | Release date: | 2022-03-16 | Identifier: | 1-(methanesulfonyl)piperidin-4-ol |
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| LQ3 | Name: | (5S)-5-(difluoromethoxy)pyridin-2(5H)-one | Formula: | C6 H5 F2 N O2 | SMILES: | O=C1C=CC(OC(F)F)C=N1 | InChi: | InChI=1S/C6H5F2NO2/c7-6(8)11-4-1-2-5(10)9-3-4/h1-4,6H/t4-/m0/s1 | Definition date: | 2022-03-04 | Last modified: | 2022-03-11 | Release date: | 2022-03-16 | Identifier: | (5S)-5-(difluoromethoxy)pyridin-2(5H)-one |
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| LQI | Name: | (1-benzofuran-2-yl)(4-methylpiperidin-1-yl)methanone | Formula: | C15 H17 N O2 | SMILES: | CC1CCN(CC1)C(=O)c1cc2ccccc2o1 | InChi: | InChI=1S/C15H17NO2/c1-11-6-8-16(9-7-11)15(17)14-10-12-4-2-3-5-13(12)18-14/h2-5,10-11H,6-9H2,1H3 | Definition date: | 2022-03-04 | Last modified: | 2022-03-11 | Release date: | 2022-03-16 | Identifier: | (1-benzofuran-2-yl)(4-methylpiperidin-1-yl)methanone |
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| LQP | Name: | 2-(difluoromethoxy)-1-[(3aR,6aS)-hexahydrocyclopenta[c]pyrrol-2(1H)-yl]ethan-1-one | Formula: | C10 H15 F2 N O2 | SMILES: | FC(F)OCC(=O)N1CC2CCCC2C1 | InChi: | InChI=1S/C10H15F2NO2/c11-10(12)15-6-9(14)13-4-7-2-1-3-8(7)5-13/h7-8,10H,1-6H2/t7-,8+ | Definition date: | 2022-03-04 | Last modified: | 2022-03-11 | Release date: | 2022-03-16 | Identifier: | 2-(difluoromethoxy)-1-[(3aR,6aS)-hexahydrocyclopenta[c]pyrrol-2(1H)-yl]ethan-1-one |
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| LQV | Name: | (2S)-N-(5-methylpyridin-2-yl)oxolane-2-carboxamide | Formula: | C11 H14 N2 O2 | SMILES: | O=C(Nc1ccc(C)cn1)C1CCCO1 | InChi: | InChI=1S/C11H14N2O2/c1-8-4-5-10(12-7-8)13-11(14)9-3-2-6-15-9/h4-5,7,9H,2-3,6H2,1H3,(H,12,13,14)/t9-/m0/s1 | Definition date: | 2022-03-04 | Last modified: | 2022-03-11 | Release date: | 2022-03-16 | Identifier: | (2S)-N-(5-methylpyridin-2-yl)oxolane-2-carboxamide |
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