| MH8 | Name: | (2S)-2-amino-2-methylhept-6-enoic acid | Formula: | C8 H15 N O2 | SMILES: | O=C(O)C(N)(CCC/C=C)C | InChi: | InChI=1S/C8H15NO2/c1-3-4-5-6-8(2,9)7(10)11/h3H,1,4-6,9H2,2H3,(H,10,11)/t8-/m0/s1 | Definition date: | 2015-02-04 | Last modified: | 2023-11-03 | Release date: | 2015-09-09 | Identifier: | (2S)-2-amino-2-methylhept-6-enoic acid |
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| MHE | Name: | 5,5-dimethyl-2-oxohexanoic acid | Formula: | C8 H14 O3 | SMILES: | O=C(C(=O)O)CCC(C)(C)C | InChi: | InChI=1S/C8H14O3/c1-8(2,3)5-4-6(9)7(10)11/h4-5H2,1-3H3,(H,10,11) | Definition date: | 2008-06-02 | Last modified: | 2023-11-03 | Identifier: | 5,5-dimethyl-2-oxohexanoic acid |
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| MHL | Name: | N-METHYL-4-HYDROXY-LEUCINE | Formula: | C7 H15 N O3 | SMILES: | O=C(O)C(NC)CC(O)(C)C | InChi: | InChI=1S/C7H15NO3/c1-7(2,11)4-5(8-3)6(9)10/h5,8,11H,4H2,1-3H3,(H,9,10)/t5-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 4-hydroxy-N-methyl-L-leucine |
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| MHO | Name: | S-OXYMETHIONINE | Formula: | C5 H11 N O3 S | SMILES: | O=C(O)C(N)CCS(=O)C | InChi: | InChI=1S/C5H11NO3S/c1-10(9)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-,10-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | (2S)-2-amino-4-[(S)-methylsulfinyl]butanoic acid |
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| MHS | Name: | N1-METHYLATED HISTIDINE | Formula: | C7 H11 N3 O2 | SMILES: | O=C(O)C(N)Cc1cncn1C | InChi: | InChI=1S/C7H11N3O2/c1-10-4-9-3-5(10)2-6(8)7(11)12/h3-4,6H,2,8H2,1H3,(H,11,12)/t6-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 3-methyl-L-histidine |
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| MHU | Name: | 4-N,N-(DIMETHYLAMINO)-L-PHENYLALANINE | Formula: | C12 H18 N2 O2 | SMILES: | O=C(O)C(NC)Cc1ccc(N(C)C)cc1 | InChi: | InChI=1S/C12H18N2O2/c1-13-11(12(15)16)8-9-4-6-10(7-5-9)14(2)3/h4-7,11,13H,8H2,1-3H3,(H,15,16)/t11-/m0/s1 | Definition date: | 2010-07-15 | Last modified: | 2023-11-03 | Identifier: | 4-(dimethylamino)-N-methyl-L-phenylalanine |
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| MHV | Name: | 4-OXO-L-PIPECOLIC ACID | Formula: | C6 H9 N O3 | SMILES: | O=C(O)C1NCCC(=O)C1 | InChi: | InChI=1S/C6H9NO3/c8-4-1-2-7-5(3-4)6(9)10/h5,7H,1-3H2,(H,9,10)/t5-/m0/s1 | Definition date: | 2010-07-15 | Last modified: | 2023-11-03 | Identifier: | (2S)-4-oxopiperidine-2-carboxylic acid |
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| MHW | Name: | 3-HYDROXYPICOLINIC ACID | Formula: | C6 H5 N O3 | SMILES: | O=C(O)c1ncccc1O | InChi: | InChI=1S/C6H5NO3/c8-4-2-1-3-7-5(4)6(9)10/h1-3,8H,(H,9,10) | Definition date: | 2010-07-15 | Last modified: | 2023-11-03 | Identifier: | 3-hydroxypyridine-2-carboxylic acid |
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| MHY | Name: | {(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(3,5-difluoro-4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | Formula: | C15 H15 F2 N3 O5 | SMILES: | NC(C1=N/C(C(N1CC(O)=O)=O)=Cc2cc(F)c(c(c2)F)O)C(O)C | InChi: | InChI=1S/C15H15F2N3O5/c1-6(21)12(18)14-19-10(15(25)20(14)5-11(22)23)4-7-2-8(16)13(24)9(17)3-7/h2-4,6,12,21,24H,5,18H2,1H3,(H,22,23)/b10-4-/t6-,12+/m1/s1 | Definition date: | 2019-04-02 | Last modified: | 2023-11-03 | Release date: | 2020-04-08 | Identifier: | {(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(3,5-difluoro-4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid |
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| MJ1 | Name: | {(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(2,3-difluoro-4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | Formula: | C15 H15 F2 N3 O5 | SMILES: | C1(=NC(C(N1CC(O)=O)=O)=[C@H]c2c(c(F)c(cc2)O)F)C(C(O)C)N | InChi: | InChI=1S/C15H15F2N3O5/c1-6(21)13(18)14-19-8(15(25)20(14)5-10(23)24)4-7-2-3-9(22)12(17)11(7)16/h2-4,6,13,21-22H,5,18H2,1H3,(H,23,24)/b8-4-/t6-,13+/m1/s1 | Definition date: | 2019-04-02 | Last modified: | 2023-11-03 | Release date: | 2020-04-08 | Identifier: | {(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(2,3-difluoro-4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid |
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| MJR | Name: | 2-(3-chlorophenyl)-N-(3-methyl-1H-pyrazol-4-yl)acetamide | Formula: | C12 H12 Cl N3 O | SMILES: | O=C(Nc1c[NH]nc1C)Cc1cccc(Cl)c1 | InChi: | InChI=1S/C12H12ClN3O/c1-8-11(7-14-16-8)15-12(17)6-9-3-2-4-10(13)5-9/h2-5,7H,6H2,1H3,(H,14,16)(H,15,17) | Definition date: | 2023-08-16 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(3-chlorophenyl)-N-(3-methyl-1H-pyrazol-4-yl)acetamide |
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| MK8 | Name: | 2-methyl-L-norleucine | Formula: | C7 H15 N O2 | SMILES: | O=C(O)C(N)(CCCC)C | InChi: | InChI=1S/C7H15NO2/c1-3-4-5-7(2,8)6(9)10/h3-5,8H2,1-2H3,(H,9,10)/t7-/m0/s1 | Definition date: | 2010-04-16 | Last modified: | 2023-11-03 | Identifier: | 2-methyl-L-norleucine |
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| MKD | Name: | (2S)-2-amino-2-methyloctanoic acid | Formula: | C9 H19 N O2 | SMILES: | O=C(O)C(N)(CCCCCC)C | InChi: | InChI=1S/C9H19NO2/c1-3-4-5-6-7-9(2,10)8(11)12/h3-7,10H2,1-2H3,(H,11,12)/t9-/m0/s1 | Definition date: | 2013-11-01 | Last modified: | 2023-11-03 | Release date: | 2014-02-19 | Identifier: | (2S)-2-amino-2-methyloctanoic acid |
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| MKE | Name: | (4S)-4-AMINO-5-OXOHEXANOIC ACID | Formula: | C6 H11 N O3 | SMILES: | O=C(C(N)CCC(=O)O)C | InChi: | InChI=1S/C6H11NO3/c1-4(8)5(7)2-3-6(9)10/h5H,2-3,7H2,1H3,(H,9,10)/t5-/m0/s1 | Synonyms: | METHYLKETONE GLUTAMATE | Definition date: | 2006-06-14 | Last modified: | 2023-11-03 | Identifier: | (4S)-4-amino-5-oxohexanoic acid |
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| MKI | Name: | 2-(3-chlorophenyl)-N-methyl-N-(4-methylpyridin-3-yl)acetamide | Formula: | C15 H15 Cl N2 O | SMILES: | Cc1ccncc1N(C)C(=O)Cc1cccc(Cl)c1 | InChi: | InChI=1S/C15H15ClN2O/c1-11-6-7-17-10-14(11)18(2)15(19)9-12-4-3-5-13(16)8-12/h3-8,10H,9H2,1-2H3 | Definition date: | 2023-08-16 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(3-chlorophenyl)-N-methyl-N-(4-methylpyridin-3-yl)acetamide |
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| ML3 | Name: | 2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-N,N,N-trimethylethanaminium | Formula: | C8 H19 N2 O2 S | SMILES: | O=C(O)C(N)CSCC[N+](C)(C)C | InChi: | InChI=1S/C8H18N2O2S/c1-10(2,3)4-5-13-6-7(9)8(11)12/h7H,4-6,9H2,1-3H3/p+1/t7-/m0/s1 | Definition date: | 2008-02-19 | Last modified: | 2023-11-03 | Identifier: | 2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-N,N,N-trimethylethanaminium |
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| MLE | Name: | N-METHYLLEUCINE | Formula: | C7 H15 N O2 | SMILES: | O=C(O)C(NC)CC(C)C | InChi: | InChI=1S/C7H15NO2/c1-5(2)4-6(8-3)7(9)10/h5-6,8H,4H2,1-3H3,(H,9,10)/t6-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | N-methyl-L-leucine |
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| MLL | Name: | METHYL L-LEUCINATE | Formula: | C7 H15 N O2 | SMILES: | O=C(OC)C(N)CC(C)C | InChi: | InChI=1S/C7H15NO2/c1-5(2)4-6(8)7(9)10-3/h5-6H,4,8H2,1-3H3/t6-/m0/s1 | Definition date: | 2006-10-02 | Last modified: | 2023-11-03 | Identifier: | methyl L-leucinate |
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| MLU | Name: | N-methyl-D-leucine | Formula: | C7 H15 N O2 | SMILES: | O=C(O)C(NC)CC(C)C | InChi: | InChI=1S/C7H15NO2/c1-5(2)4-6(8-3)7(9)10/h5-6,8H,4H2,1-3H3,(H,9,10)/t6-/m1/s1 | Definition date: | 2010-08-06 | Last modified: | 2023-11-03 | Identifier: | N-methyl-D-leucine |
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| MLY | Name: | N-DIMETHYL-LYSINE | Formula: | C8 H18 N2 O2 | SMILES: | O=C(O)C(N)CCCCN(C)C | InChi: | InChI=1S/C8H18N2O2/c1-10(2)6-4-3-5-7(9)8(11)12/h7H,3-6,9H2,1-2H3,(H,11,12)/t7-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | N~6~,N~6~-dimethyl-L-lysine |
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| MLZ | Name: | N-METHYL-LYSINE | Formula: | C7 H16 N2 O2 | SMILES: | O=C(O)C(N)CCCCNC | InChi: | InChI=1S/C7H16N2O2/c1-9-5-3-2-4-6(8)7(10)11/h6,9H,2-5,8H2,1H3,(H,10,11)/t6-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | N~6~-methyl-L-lysine |
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| MME | Name: | N-METHYL METHIONINE | Formula: | C6 H13 N O2 S | SMILES: | O=C(O)C(NC)CCSC | InChi: | InChI=1S/C6H13NO2S/c1-7-5(6(8)9)3-4-10-2/h5,7H,3-4H2,1-2H3,(H,8,9)/t5-/m0/s1 | Definition date: | 1999-10-14 | Last modified: | 2023-11-03 | Identifier: | N-methyl-L-methionine |
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| MMO | Name: | N~2~-methyl-L-arginine | Formula: | C7 H16 N4 O2 | SMILES: | O=C(O)C(NC)CCCNC(=[N@H])N | InChi: | InChI=1S/C7H16N4O2/c1-10-5(6(12)13)3-2-4-11-7(8)9/h5,10H,2-4H2,1H3,(H,12,13)(H4,8,9,11)/t5-/m0/s1 | Definition date: | 2001-07-18 | Last modified: | 2023-11-03 | Identifier: | N~2~-methyl-L-arginine |
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| AY0 | Name: | (1R,2R,3S)-2-(methylcarbamoyl)-3-[4-(phosphonooxy)phenyl]cyclopropanecarboxylic acid | Formula: | C12 H14 N O7 P | SMILES: | O=C(NC)C2C(c1ccc(OP(=O)(O)O)cc1)C2C(=O)O | InChi: | InChI=1S/C12H14NO7P/c1-13-11(14)9-8(10(9)12(15)16)6-2-4-7(5-3-6)20-21(17,18)19/h2-5,8-10H,1H3,(H,13,14)(H,15,16)(H2,17,18,19)/t8-,9+,10+/m0/s1 | Definition date: | 2010-10-09 | Last modified: | 2023-11-03 | Identifier: | (1R,2R,3S)-2-(methylcarbamoyl)-3-[4-(phosphonooxy)phenyl]cyclopropanecarboxylic acid |
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| AZ1 | Name: | AZELAIC ACID | Formula: | C9 H16 O4 | SMILES: | O=C(O)CCCCCCCC(=O)O | InChi: | InChI=1S/C9H16O4/c10-8(11)6-4-2-1-3-5-7-9(12)13/h1-7H2,(H,10,11)(H,12,13) | Definition date: | 2004-07-07 | Last modified: | 2023-11-03 | Identifier: | nonanedioic acid |
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