 | | A0G | | Name: | (2Z)-2-amino-3-hydroxyprop-2-enoic acid | | Formula: | C3 H5 N O3 | | SMILES: | C(=O)(/C(N)=C/O)O | | InChi: | InChI=1S/C3H5NO3/c4-2(1-5)3(6)7/h1,5H,4H2,(H,6,7)/b2-1- | | Definition date: | 2017-06-30 | | Last modified: | 2023-11-03 | | Release date: | 2019-09-18 | | Identifier: | (2Z)-2-amino-3-hydroxyprop-2-enoic acid |
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 | | LYH | | Name: | 3,4 ENE-LYSINE | | Formula: | C6 H12 N2 O2 | | SMILES: | O=C(O)C(/C=C/CCN)N | | InChi: | InChI=1S/C6H12N2O2/c7-4-2-1-3-5(8)6(9)10/h1,3,5H,2,4,7-8H2,(H,9,10)/b3-1+/t5-/m0/s1 | | Synonyms: | (2S,3E)-2,6-DIAMINOHEX-3-ENOIC ACID | | Definition date: | 2011-03-14 | | Last modified: | 2023-11-03 | | Release date: | 2012-08-24 | | Identifier: | (2S,3E)-2,6-diaminohex-3-enoic acid |
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 | | LYV | | Name: | O-phosphono-L-seryl-N-[(3S)-3-amino-3-carboxypropyl]glycinamide | | Formula: | C9 H19 N4 O8 P | | SMILES: | O=P(OCC(C(=O)NCC(=O)NCCC(C(=O)O)N)N)(O)O | | InChi: | InChI=1S/C9H19N4O8P/c10-5(9(16)17)1-2-12-7(14)3-13-8(15)6(11)4-21-22(18,19)20/h5-6H,1-4,10-11H2,(H,12,14)(H,13,15)(H,16,17)(H2,18,19,20)/t5-,6-/m0/s1 | | Definition date: | 2013-12-06 | | Last modified: | 2023-11-03 | | Release date: | 2014-12-03 | | Identifier: | O-phosphono-L-seryl-N-[(3S)-3-amino-3-carboxypropyl]glycinamide |
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 | | A1G | | Name: | (2S)-amino[(3R,5R,7R)-tricyclo[3.3.1.1~3,7~]decan-1-yl]acetic acid | | Formula: | C12 H19 N O2 | | SMILES: | O=C(O)C(C13CC2CC(C1)CC(C2)C3)N | | InChi: | InChI=1S/C12H19NO2/c13-10(11(14)15)12-4-7-1-8(5-12)3-9(2-7)6-12/h7-10H,1-6,13H2,(H,14,15)/t7-,8+,9-,10-,12-/m1/s1 | | Definition date: | 2016-04-28 | | Last modified: | 2023-11-03 | | Release date: | 2017-05-10 | | Identifier: | (2S)-amino[(3R,5R,7R)-tricyclo[3.3.1.1~3,7~]decan-1-yl]acetic acid |
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 | | LZX | | Name: | (2R)-4-[(methanesulfonyl)amino]-2-phenyl-N-(pyridin-3-yl)butanamide | | Formula: | C16 H19 N3 O3 S | | SMILES: | O=C(Nc1cccnc1)C(CCNS(C)(=O)=O)c1ccccc1 | | InChi: | InChI=1S/C16H19N3O3S/c1-23(21,22)18-11-9-15(13-6-3-2-4-7-13)16(20)19-14-8-5-10-17-12-14/h2-8,10,12,15,18H,9,11H2,1H3,(H,19,20)/t15-/m1/s1 | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (2R)-4-[(methanesulfonyl)amino]-2-phenyl-N-(pyridin-3-yl)butanamide |
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 | | M0G | | Name: | (2S)-2-(3-chlorophenyl)-2-hydroxy-N-(4-methylpyridin-3-yl)butanamide | | Formula: | C16 H17 Cl N2 O2 | | SMILES: | O=C(Nc1cnccc1C)C(O)(CC)c1cccc(Cl)c1 | | InChi: | InChI=1S/C16H17ClN2O2/c1-3-16(21,12-5-4-6-13(17)9-12)15(20)19-14-10-18-8-7-11(14)2/h4-10,21H,3H2,1-2H3,(H,19,20)/t16-/m0/s1 | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (2S)-2-(3-chlorophenyl)-2-hydroxy-N-(4-methylpyridin-3-yl)butanamide |
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 | | A30 | | Name: | O-ethyl-L-tyrosine | | Formula: | C11 H15 N O3 | | SMILES: | CCOc1ccc(cc1)CC(N)C(=O)O | | InChi: | InChI=1S/C11H15NO3/c1-2-15-9-5-3-8(4-6-9)7-10(12)11(13)14/h3-6,10H,2,7,12H2,1H3,(H,13,14)/t10-/m0/s1 | | Definition date: | 2021-11-04 | | Last modified: | 2023-11-03 | | Release date: | 2022-06-01 | | Identifier: | O-ethyl-L-tyrosine |
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 | | M0X | | Name: | 2-(1H-benzotriazol-1-yl)-N-[4-(dimethylamino)phenyl]-N-[(thiophen-3-yl)methyl]acetamide | | Formula: | C21 H21 N5 O S | | SMILES: | O=C(Cn1nnc2ccccc21)N(Cc1ccsc1)c1ccc(cc1)N(C)C | | InChi: | InChI=1S/C21H21N5OS/c1-24(2)17-7-9-18(10-8-17)25(13-16-11-12-28-15-16)21(27)14-26-20-6-4-3-5-19(20)22-23-26/h3-12,15H,13-14H2,1-2H3 | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(1H-benzotriazol-1-yl)-N-[4-(dimethylamino)phenyl]-N-[(thiophen-3-yl)methyl]acetamide |
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 | | A3U | | Name: | 4-acetamido-L-phenylalanine | | Formula: | C11 H14 N2 O3 | | SMILES: | O=C(C)Nc1ccc(cc1)CC(N)C(=O)O | | InChi: | InChI=1S/C11H14N2O3/c1-7(14)13-9-4-2-8(3-5-9)6-10(12)11(15)16/h2-5,10H,6,12H2,1H3,(H,13,14)(H,15,16)/t10-/m0/s1 | | Definition date: | 2021-11-04 | | Last modified: | 2023-11-03 | | Release date: | 2022-06-01 | | Identifier: | 4-acetamido-L-phenylalanine |
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 | | M26 | | Name: | N-[(1R)-1-(3-bromophenyl)-2-methoxyethyl]-2-[(3S)-5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide | | Formula: | C19 H18 Br F N2 O3 | | SMILES: | Brc1cccc(c1)C(COC)NC(=O)CC1c2cc(F)ccc2NC1=O | | InChi: | InChI=1S/C19H18BrFN2O3/c1-26-10-17(11-3-2-4-12(20)7-11)22-18(24)9-15-14-8-13(21)5-6-16(14)23-19(15)25/h2-8,15,17H,9-10H2,1H3,(H,22,24)(H,23,25)/t15-,17-/m0/s1 | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | N-[(1R)-1-(3-bromophenyl)-2-methoxyethyl]-2-[(3S)-5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide |
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 | | M2X | | Name: | (2R)-2-amino-2-(5-bromo-2-methoxyphenyl)-N-(4-methylpyridin-3-yl)acetamide | | Formula: | C15 H16 Br N3 O2 | | SMILES: | O=C(Nc1cnccc1C)C(N)c1cc(Br)ccc1OC | | InChi: | InChI=1S/C15H16BrN3O2/c1-9-5-6-18-8-12(9)19-15(20)14(17)11-7-10(16)3-4-13(11)21-2/h3-8,14H,17H2,1-2H3,(H,19,20)/t14-/m1/s1 | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (2R)-2-amino-2-(5-bromo-2-methoxyphenyl)-N-(4-methylpyridin-3-yl)acetamide |
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 | | M4L | | Name: | (2S)-2-(3-bromophenyl)-2-hydroxy-N-(4-methoxypyridin-3-yl)acetamide | | Formula: | C14 H13 Br N2 O3 | | SMILES: | O=C(Nc1cnccc1OC)C(O)c1cccc(Br)c1 | | InChi: | InChI=1S/C14H13BrN2O3/c1-20-12-5-6-16-8-11(12)17-14(19)13(18)9-3-2-4-10(15)7-9/h2-8,13,18H,1H3,(H,17,19)/t13-/m0/s1 | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (2S)-2-(3-bromophenyl)-2-hydroxy-N-(4-methoxypyridin-3-yl)acetamide |
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 | | M50 | | Name: | 2-(3-chlorophenyl)-N-(5-methylpyridazin-4-yl)acetamide | | Formula: | C13 H12 Cl N3 O | | SMILES: | Cc1cnncc1NC(=O)Cc1cccc(Cl)c1 | | InChi: | InChI=1S/C13H12ClN3O/c1-9-7-15-16-8-12(9)17-13(18)6-10-3-2-4-11(14)5-10/h2-5,7-8H,6H2,1H3,(H,15,17,18) | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(3-chlorophenyl)-N-(5-methylpyridazin-4-yl)acetamide |
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 | | M5I | | Name: | N-(3-chlorophenyl)-2-(4-methylpyridin-3-yl)acetamide | | Formula: | C14 H13 Cl N2 O | | SMILES: | O=C(Cc1cnccc1C)Nc1cccc(Cl)c1 | | InChi: | InChI=1S/C14H13ClN2O/c1-10-5-6-16-9-11(10)7-14(18)17-13-4-2-3-12(15)8-13/h2-6,8-9H,7H2,1H3,(H,17,18) | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | N-(3-chlorophenyl)-2-(4-methylpyridin-3-yl)acetamide |
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 | | M5X | | Name: | (3S)-3-hydroxy-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide | | Formula: | C8 H8 N2 O4 S | | SMILES: | NS(=O)(=O)c1cc2c(cc1)NC(=O)C2O | | InChi: | InChI=1S/C8H8N2O4S/c9-15(13,14)4-1-2-6-5(3-4)7(11)8(12)10-6/h1-3,7,11H,(H,10,12)(H2,9,13,14)/t7-/m0/s1 | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (3S)-3-hydroxy-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide |
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 | | O87 | | Name: | 4-{4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl}quinolin-2(1H)-one | | Formula: | C21 H18 F3 N3 O2 | | SMILES: | O=C(C1=CC(=O)Nc2ccccc21)N1CCN(CC1)c1cc(ccc1)C(F)(F)F | | InChi: | InChI=1S/C21H18F3N3O2/c22-21(23,24)14-4-3-5-15(12-14)26-8-10-27(11-9-26)20(29)17-13-19(28)25-18-7-2-1-6-16(17)18/h1-7,12-13H,8-11H2,(H,25,28) | | Definition date: | 2023-08-17 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 4-{4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl}quinolin-2(1H)-one |
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 | | O8L | | Name: | (2S)-2-(3-chloro-5-{[(2R)-4-oxoazetidin-2-yl]oxy}phenyl)-N-(4-methylpyridin-3-yl)propanamide | | Formula: | C18 H18 Cl N3 O3 | | SMILES: | Cc1ccncc1NC(=O)C(C)c1cc(Cl)cc(OC2CC(=O)N2)c1 | | InChi: | InChI=1S/C18H18ClN3O3/c1-10-3-4-20-9-15(10)21-18(24)11(2)12-5-13(19)7-14(6-12)25-17-8-16(23)22-17/h3-7,9,11,17H,8H2,1-2H3,(H,21,24)(H,22,23)/t11-,17+/m0/s1 | | Definition date: | 2023-08-17 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (2S)-2-(3-chloro-5-{[(2R)-4-oxoazetidin-2-yl]oxy}phenyl)-N-(4-methylpyridin-3-yl)propanamide |
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 | | O9O | | Name: | N-{3-chloro-5-[(6-methoxypyridin-2-yl)oxy]phenyl}-2-(isoquinolin-4-yl)acetamide | | Formula: | C23 H18 Cl N3 O3 | | SMILES: | COc1cccc(Oc2cc(NC(=O)Cc3cncc4ccccc43)cc(Cl)c2)n1 | | InChi: | InChI=1S/C23H18ClN3O3/c1-29-22-7-4-8-23(27-22)30-19-11-17(24)10-18(12-19)26-21(28)9-16-14-25-13-15-5-2-3-6-20(15)16/h2-8,10-14H,9H2,1H3,(H,26,28) | | Definition date: | 2023-08-17 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | N-{3-chloro-5-[(6-methoxypyridin-2-yl)oxy]phenyl}-2-(isoquinolin-4-yl)acetamide |
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 | | O9X | | Name: | (2R)-2-(difluoromethoxy)-N-(4-methylpyridin-3-yl)propanamide | | Formula: | C10 H12 F2 N2 O2 | | SMILES: | O=C(Nc1cnccc1C)C(C)OC(F)F | | InChi: | InChI=1S/C10H12F2N2O2/c1-6-3-4-13-5-8(6)14-9(15)7(2)16-10(11)12/h3-5,7,10H,1-2H3,(H,14,15)/t7-/m1/s1 | | Definition date: | 2023-08-17 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (2R)-2-(difluoromethoxy)-N-(4-methylpyridin-3-yl)propanamide |
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 | | OAO | | Name: | 2-{3-chloro-5-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl}-N-(4-methylpyridin-3-yl)acetamide | | Formula: | C18 H17 Cl N4 O3 | | SMILES: | Cc1nc(COc2cc(CC(=O)Nc3cnccc3C)cc(Cl)c2)on1 | | InChi: | InChI=1S/C18H17ClN4O3/c1-11-3-4-20-9-16(11)22-17(24)7-13-5-14(19)8-15(6-13)25-10-18-21-12(2)23-26-18/h3-6,8-9H,7,10H2,1-2H3,(H,22,24) | | Definition date: | 2023-08-17 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-{3-chloro-5-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl}-N-(4-methylpyridin-3-yl)acetamide |
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 | | ABN | | Name: | BENZYLAMINE | | Formula: | C7 H9 N | | SMILES: | NCc1ccccc1 | | InChi: | InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 1-phenylmethanamine |
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 | | ABU | | Name: | GAMMA-AMINO-BUTANOIC ACID | | Formula: | C4 H9 N O2 | | SMILES: | O=C(O)CCCN | | InChi: | InChI=1S/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7) | | Synonyms: | GAMMA(AMINO)-BUTYRIC ACID | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 4-aminobutanoic acid |
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 | | OBO | | Name: | 2-(3-chlorophenyl)-N-(1H-imidazo[4,5-c]pyridin-7-yl)acetamide | | Formula: | C14 H11 Cl N4 O | | SMILES: | Clc1cccc(c1)CC(=O)Nc1cncc2nc[NH]c12 | | InChi: | InChI=1S/C14H11ClN4O/c15-10-3-1-2-9(4-10)5-13(20)19-12-7-16-6-11-14(12)18-8-17-11/h1-4,6-8H,5H2,(H,17,18)(H,19,20) | | Definition date: | 2023-08-17 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(3-chlorophenyl)-N-(1H-imidazo[4,5-c]pyridin-7-yl)acetamide |
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 | | AC5 | | Name: | 1-AMINOCYCLOPENTANECARBOXYLIC ACID | | Formula: | C6 H11 N O2 | | SMILES: | O=C(O)C1(N)CCCC1 | | InChi: | InChI=1S/C6H11NO2/c7-6(5(8)9)3-1-2-4-6/h1-4,7H2,(H,8,9) | | Synonyms: | CYCLO-LEUCINE | | Definition date: | 2004-11-22 | | Last modified: | 2023-11-03 | | Identifier: | 1-aminocyclopentanecarboxylic acid |
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 | | ACA | | Name: | 6-AMINOHEXANOIC ACID | | Formula: | C6 H13 N O2 | | SMILES: | O=C(O)CCCCCN | | InChi: | InChI=1S/C6H13NO2/c7-5-3-1-2-4-6(8)9/h1-5,7H2,(H,8,9) | | Synonyms: | AMINOCAPROIC ACID | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 6-aminohexanoic acid |
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