 | | MV9 | | Name: | (2~{R})-3-methyl-2-(methylamino)butanoic acid | | Formula: | C6 H13 N O2 | | SMILES: | CN[CH](C(C)C)C(O)=O | | InChi: | InChI=1S/C6H13NO2/c1-4(2)5(7-3)6(8)9/h4-5,7H,1-3H3,(H,8,9)/t5-/m1/s1 | | Synonyms: | N-Methyl-D-valine | | Definition date: | 2015-12-01 | | Last modified: | 2023-11-03 | | Release date: | 2016-03-16 | | Identifier: | (2~{R})-3-methyl-2-(methylamino)butanoic acid |
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 | | MVA | | Name: | N-METHYLVALINE | | Formula: | C6 H13 N O2 | | SMILES: | O=C(O)C(NC)C(C)C | | InChi: | InChI=1S/C6H13NO2/c1-4(2)5(7-3)6(8)9/h4-5,7H,1-3H3,(H,8,9)/t5-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | N-methyl-L-valine |
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 | | MVR | | Name: | N-[(1-methyl-1H-pyrazol-3-yl)methyl]-2-(pyridin-3-yl)-N-[4-(pyridin-2-yl)phenyl]acetamide | | Formula: | C23 H21 N5 O | | SMILES: | Cn1ccc(CN(C(=O)Cc2cccnc2)c2ccc(cc2)c2ccccn2)n1 | | InChi: | InChI=1S/C23H21N5O/c1-27-14-11-20(26-27)17-28(23(29)15-18-5-4-12-24-16-18)21-9-7-19(8-10-21)22-6-2-3-13-25-22/h2-14,16H,15,17H2,1H3 | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | N-[(1-methyl-1H-pyrazol-3-yl)methyl]-2-(pyridin-3-yl)-N-[4-(pyridin-2-yl)phenyl]acetamide |
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 | | MVX | | Name: | (3S)-5-chloro-N-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-2,3-dihydro-1-benzofuran-3-carboxamide | | Formula: | C14 H13 Cl N4 O2 | | SMILES: | Clc1cc2c(cc1)OCC2C(=O)Nc1nncn1C1CC1 | | InChi: | InChI=1S/C14H13ClN4O2/c15-8-1-4-12-10(5-8)11(6-21-12)13(20)17-14-18-16-7-19(14)9-2-3-9/h1,4-5,7,9,11H,2-3,6H2,(H,17,18,20)/t11-/m1/s1 | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (3S)-5-chloro-N-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-2,3-dihydro-1-benzofuran-3-carboxamide |
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 | | 3EG | | Name: | (2S)-2-amino-4,4,4-trifluorobutanoic acid | | Formula: | C4 H6 F3 N O2 | | SMILES: | FC(F)(F)CC(N)C(=O)O | | InChi: | InChI=1S/C4H6F3NO2/c5-4(6,7)1-2(8)3(9)10/h2H,1,8H2,(H,9,10)/t2-/m0/s1 | | Definition date: | 2011-10-13 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-amino-4,4,4-trifluorobutanoic acid |
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 | | MWN | | Name: | methyl (3R)-5-bromo-3-hydroxy-2-oxo-2,3-dihydro-1H-indole-7-carboxylate | | Formula: | C10 H8 Br N O4 | | SMILES: | O=C(OC)c1cc(Br)cc2c1NC(=O)C2O | | InChi: | InChI=1S/C10H8BrNO4/c1-16-10(15)6-3-4(11)2-5-7(6)12-9(14)8(5)13/h2-3,8,13H,1H3,(H,12,14)/t8-/m1/s1 | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | methyl (3R)-5-bromo-3-hydroxy-2-oxo-2,3-dihydro-1H-indole-7-carboxylate |
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 | | MX3 | | Name: | (1-{4-[BENZYL(METHYL)AMINO]-4-OXOBUTANOYL}HYDRAZINO)ACETIC ACID | | Formula: | C14 H19 N3 O4 | | SMILES: | O=C(O)CN(N)C(=O)CCC(=O)N(Cc1ccccc1)C | | InChi: | InChI=1S/C14H19N3O4/c1-16(9-11-5-3-2-4-6-11)12(18)7-8-13(19)17(15)10-14(20)21/h2-6H,7-10,15H2,1H3,(H,20,21) | | Synonyms: | AZA-ASPARTATE-N-BENZYL-N-METHYL-ACRYLAMIDE | | Definition date: | 2005-09-29 | | Last modified: | 2023-11-03 | | Identifier: | (1-{4-[benzyl(methyl)amino]-4-oxobutanoyl}hydrazino)acetic acid |
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 | | MX4 | | Name: | {1-[4-(BENZYLOXY)-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID | | Formula: | C13 H16 N2 O5 | | SMILES: | O=C(O)CN(N)C(=O)CCC(=O)OCc1ccccc1 | | InChi: | InChI=1S/C13H16N2O5/c14-15(8-12(17)18)11(16)6-7-13(19)20-9-10-4-2-1-3-5-10/h1-5H,6-9,14H2,(H,17,18) | | Definition date: | 2005-09-29 | | Last modified: | 2023-11-03 | | Identifier: | {1-[4-(benzyloxy)-4-oxobutanoyl]hydrazino}acetic acid |
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 | | MX5 | | Name: | {1-[4-(3,4-DIHYDROQUINOLIN-1(2H)-YL)-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID | | Formula: | C15 H19 N3 O4 | | SMILES: | O=C(O)CN(N)C(=O)CCC(=O)N2c1ccccc1CCC2 | | InChi: | InChI=1S/C15H19N3O4/c16-18(10-15(21)22)14(20)8-7-13(19)17-9-3-5-11-4-1-2-6-12(11)17/h1-2,4,6H,3,5,7-10,16H2,(H,21,22) | | Synonyms: | {N-[(E)-4-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-4-OXO-BUT-2-ENOYL]-HYDRAZINO}-ACETIC ACID | | Definition date: | 2005-10-02 | | Last modified: | 2023-11-03 | | Identifier: | {1-[4-(3,4-dihydroquinolin-1(2H)-yl)-4-oxobutanoyl]hydrazino}acetic acid |
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 | | MX9 | | Name: | (3-methylphenyl)methyl (3R)-3-hydroxy-2-oxo-2,3-dihydro-1H-indole-7-carboxylate | | Formula: | C17 H15 N O4 | | SMILES: | Cc1cccc(c1)COC(=O)c1cccc2c1NC(=O)C2O | | InChi: | InChI=1S/C17H15NO4/c1-10-4-2-5-11(8-10)9-22-17(21)13-7-3-6-12-14(13)18-16(20)15(12)19/h2-8,15,19H,9H2,1H3,(H,18,20)/t15-/m1/s1 | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (3-methylphenyl)methyl (3R)-3-hydroxy-2-oxo-2,3-dihydro-1H-indole-7-carboxylate |
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 | | 3FB | | Name: | (3S)-3-AMINO-4-PHENYLBUTANOIC ACID | | Formula: | C10 H13 N O2 | | SMILES: | O=C(O)CC(N)Cc1ccccc1 | | InChi: | InChI=1S/C10H13NO2/c11-9(7-10(12)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1 | | Definition date: | 2002-08-05 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3-amino-4-phenylbutanoic acid |
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 | | 3FG | | Name: | (2S)-amino(3,5-dihydroxyphenyl)ethanoic acid | | Formula: | C8 H9 N O4 | | SMILES: | O=C(O)C(c1cc(O)cc(O)c1)N | | InChi: | InChI=1S/C8H9NO4/c9-7(8(12)13)4-1-5(10)3-6(11)2-4/h1-3,7,10-11H,9H2,(H,12,13)/t7-/m0/s1 | | Definition date: | 2009-03-27 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-amino(3,5-dihydroxyphenyl)ethanoic acid |
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 | | MY1 | | Name: | [N-(3-DIBENZYLCARBAMOYL-OXIRANECARBONYL)-HYDRAZINO]-ACETIC ACID | | Formula: | C20 H23 N3 O5 | | SMILES: | O=C(O)CN(N)C(=O)CC(O)C(=O)N(Cc1ccccc1)Cc2ccccc2 | | InChi: | InChI=1S/C20H23N3O5/c21-23(14-19(26)27)18(25)11-17(24)20(28)22(12-15-7-3-1-4-8-15)13-16-9-5-2-6-10-16/h1-10,17,24H,11-14,21H2,(H,26,27)/t17-/m0/s1 | | Definition date: | 2006-01-27 | | Last modified: | 2023-11-03 | | Identifier: | {1-[(3S)-4-(dibenzylamino)-3-hydroxy-4-oxobutanoyl]hydrazino}acetic acid |
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 | | MY2 | | Name: | {1-[(3S)-4-(BENZYLOXY)-3-HYDROXY-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID | | Formula: | C13 H16 N2 O6 | | SMILES: | O=C(O)CN(N)C(=O)CC(O)C(=O)OCc1ccccc1 | | InChi: | InChI=1S/C13H16N2O6/c14-15(7-12(18)19)11(17)6-10(16)13(20)21-8-9-4-2-1-3-5-9/h1-5,10,16H,6-8,14H2,(H,18,19)/t10-/m0/s1 | | Definition date: | 2006-05-22 | | Last modified: | 2023-11-03 | | Identifier: | {1-[(3S)-4-(benzyloxy)-3-hydroxy-4-oxobutanoyl]hydrazino}acetic acid |
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 | | MY3 | | Name: | [N-(3-BENZYLCARBAMOYL-OXIRANECARBONYL)-HYDRAZINO] - ACETIC ACID | | Formula: | C13 H17 N3 O5 | | SMILES: | O=C(O)CN(N)C(=O)CC(O)C(=O)NCc1ccccc1 | | InChi: | InChI=1S/C13H17N3O5/c14-16(8-12(19)20)11(18)6-10(17)13(21)15-7-9-4-2-1-3-5-9/h1-5,10,17H,6-8,14H2,(H,15,21)(H,19,20)/t10-/m0/s1 | | Definition date: | 2006-05-22 | | Last modified: | 2023-11-03 | | Identifier: | {1-[(3S)-4-(benzylamino)-3-hydroxy-4-oxobutanoyl]hydrazinyl}acetic acid |
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 | | MY5 | | Name: | {1-[(3S)-4-{[(1S)-2-(BENZYLAMINO)-1-METHYL-2-OXOETHYL]AMINO}-3-HYDROXY-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID | | Formula: | C16 H22 N4 O6 | | SMILES: | O=C(O)CN(N)C(=O)CC(O)C(=O)NC(C(=O)NCc1ccccc1)C | | InChi: | InChI=1S/C16H22N4O6/c1-10(15(25)18-8-11-5-3-2-4-6-11)19-16(26)12(21)7-13(22)20(17)9-14(23)24/h2-6,10,12,21H,7-9,17H2,1H3,(H,18,25)(H,19,26)(H,23,24)/t10-,12-/m0/s1 | | Definition date: | 2006-05-22 | | Last modified: | 2023-11-03 | | Identifier: | {1-[(3S)-4-{[(2S)-1-(benzylamino)-1-oxopropan-2-yl]amino}-3-hydroxy-4-oxobutanoyl]hydrazinyl}acetic acid |
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 | | 3GL | | Name: | (2S,4S)-2-amino-4-hydroxy-pentanedioic acid | | Formula: | C5 H9 N O5 | | SMILES: | O=C(O)C(N)CC(O)C(=O)O | | InChi: | InChI=1S/C5H9NO5/c6-2(4(8)9)1-3(7)5(10)11/h2-3,7H,1,6H2,(H,8,9)(H,10,11)/t2-,3-/m0/s1 | | Synonyms: | 4-HYDROXY-GLUTAMIC-ACID | | Definition date: | 2010-11-03 | | Last modified: | 2023-11-03 | | Identifier: | (2S,4S)-2-amino-4-hydroxypentanedioic acid (non-preferred name) |
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 | | MYN | | Name: | (2S)-amino[(4R)-2-amino-1,4,5,6-tetrahydropyrimidin-4-yl]ethanoic acid | | Formula: | C6 H12 N4 O2 | | SMILES: | N[CH]([CH]1CCNC(=N1)N)C(O)=O | | InChi: | InChI=1S/C6H12N4O2/c7-4(5(11)12)3-1-2-9-6(8)10-3/h3-4H,1-2,7H2,(H,11,12)(H3,8,9,10)/t3-,4+/m1/s1 | | Definition date: | 2010-02-12 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-azanyl-2-[(4R)-2-azanyl-1,4,5,6-tetrahydropyrimidin-4-yl]ethanoic acid |
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 | | MZF | | Name: | (3R)-5-bromo-3-hydroxy-1-[(1,2,4-oxadiazol-3-yl)methyl]-1,3-dihydro-2H-indol-2-one | | Formula: | C11 H8 Br N3 O3 | | SMILES: | Brc1cc2C(O)C(=O)N(Cc3ncon3)c2cc1 | | InChi: | InChI=1S/C11H8BrN3O3/c12-6-1-2-8-7(3-6)10(16)11(17)15(8)4-9-13-5-18-14-9/h1-3,5,10,16H,4H2/t10-/m1/s1 | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (3R)-5-bromo-3-hydroxy-1-[(1,2,4-oxadiazol-3-yl)methyl]-1,3-dihydro-2H-indol-2-one |
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 | | N00 | | Name: | (2R)-2-(6-chloro-1-methyl-9H-carbazol-2-yl)propanoic acid | | Formula: | C16 H14 Cl N O2 | | SMILES: | O=C(O)C(C)c1ccc2c3cc(Cl)ccc3[NH]c2c1C | | InChi: | InChI=1S/C16H14ClNO2/c1-8-11(9(2)16(19)20)4-5-12-13-7-10(17)3-6-14(13)18-15(8)12/h3-7,9,18H,1-2H3,(H,19,20)/t9-/m1/s1 | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (2R)-2-(6-chloro-1-methyl-9H-carbazol-2-yl)propanoic acid |
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 | | N0A | | Name: | 3-fluoro-L-phenylalanine | | Formula: | C9 H10 F N O2 | | SMILES: | NC(Cc1cccc(c1)F)C(=O)O | | InChi: | InChI=1S/C9H10FNO2/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1 | | Definition date: | 2019-04-26 | | Last modified: | 2023-11-03 | | Release date: | 2020-04-29 | | Identifier: | 3-fluoro-L-phenylalanine |
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 | | N0F | | Name: | (3R)-3-(4-hydroxypiperidin-1-yl)-N-(4-methylpyridin-3-yl)-3-(thiophen-3-yl)propanamide | | Formula: | C18 H23 N3 O2 S | | SMILES: | Cc1ccncc1NC(=O)CC(N1CCC(O)CC1)c1ccsc1 | | InChi: | InChI=1S/C18H23N3O2S/c1-13-2-6-19-11-16(13)20-18(23)10-17(14-5-9-24-12-14)21-7-3-15(22)4-8-21/h2,5-6,9,11-12,15,17,22H,3-4,7-8,10H2,1H3,(H,20,23)/t17-/m1/s1 | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (3R)-3-(4-hydroxypiperidin-1-yl)-N-(4-methylpyridin-3-yl)-3-(thiophen-3-yl)propanamide |
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 | | N0O | | Name: | (3S)-5-chloro-N-(4-phenyl-4H-1,2,4-triazol-3-yl)-2,3-dihydro-1-benzofuran-3-carboxamide | | Formula: | C17 H13 Cl N4 O2 | | SMILES: | Clc1cc2c(cc1)OCC2C(=O)Nc1nncn1c1ccccc1 | | InChi: | InChI=1S/C17H13ClN4O2/c18-11-6-7-15-13(8-11)14(9-24-15)16(23)20-17-21-19-10-22(17)12-4-2-1-3-5-12/h1-8,10,14H,9H2,(H,20,21,23)/t14-/m1/s1 | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (3S)-5-chloro-N-(4-phenyl-4H-1,2,4-triazol-3-yl)-2,3-dihydro-1-benzofuran-3-carboxamide |
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 | | N0X | | Name: | (4R)-N-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-4-methyl-3,4-dihydro-2H-1-benzopyran-4-carboxamide | | Formula: | C16 H18 N4 O2 | | SMILES: | O=C(Nc1nncn1C1CC1)C1(C)CCOc2ccccc21 | | InChi: | InChI=1S/C16H18N4O2/c1-16(8-9-22-13-5-3-2-4-12(13)16)14(21)18-15-19-17-10-20(15)11-6-7-11/h2-5,10-11H,6-9H2,1H3,(H,18,19,21)/t16-/m1/s1 | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (4R)-N-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-4-methyl-3,4-dihydro-2H-1-benzopyran-4-carboxamide |
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 | | NGX | | Name: | (2S)-1-(3-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)propan-2-ol | | Formula: | C11 H12 Cl N3 O | | SMILES: | OC(Cc1cccc(Cl)c1)Cn1cncn1 | | InChi: | InChI=1S/C11H12ClN3O/c12-10-3-1-2-9(4-10)5-11(16)6-15-8-13-7-14-15/h1-4,7-8,11,16H,5-6H2/t11-/m0/s1 | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (2S)-1-(3-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)propan-2-ol |
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