 | | MOZ | | Name: | (2Z)-2-amino-3-hydroxybut-2-enoic acid | | Formula: | C4 H7 N O3 | | SMILES: | O=C(O)C(=C(O)C)N | | InChi: | InChI=1S/C4H7NO3/c1-2(6)3(5)4(7)8/h6H,5H2,1H3,(H,7,8)/b3-2- | | Definition date: | 2013-10-10 | | Last modified: | 2023-11-03 | | Release date: | 2014-12-10 | | Identifier: | (2Z)-2-amino-3-hydroxybut-2-enoic acid |
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 | | MP4 | | Name: | (2S)-amino(3,5-dihydroxy-4-methylphenyl)ethanoic acid | | Formula: | C9 H11 N O4 | | SMILES: | O=C(O)C(c1cc(O)c(c(O)c1)C)N | | InChi: | InChI=1S/C9H11NO4/c1-4-6(11)2-5(3-7(4)12)8(10)9(13)14/h2-3,8,11-12H,10H2,1H3,(H,13,14)/t8-/m0/s1 | | Definition date: | 2012-02-10 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-amino(3,5-dihydroxy-4-methylphenyl)ethanoic acid |
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 | | MP8 | | Name: | (4R)-4-methyl-L-proline | | Formula: | C6 H11 N O2 | | SMILES: | O=C(O)C1NCC(C)C1 | | InChi: | InChI=1S/C6H11NO2/c1-4-2-5(6(8)9)7-3-4/h4-5,7H,2-3H2,1H3,(H,8,9)/t4-,5+/m1/s1 | | Definition date: | 2009-08-18 | | Last modified: | 2023-11-03 | | Identifier: | (4R)-4-methyl-L-proline |
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 | | MPQ | | Name: | N-METHYL-ALPHA-PHENYL-GLYCINE | | Formula: | C9 H11 N O2 | | SMILES: | O=C(O)C(NC)c1ccccc1 | | InChi: | InChI=1S/C9H11NO2/c1-10-8(9(11)12)7-5-3-2-4-6-7/h2-6,8,10H,1H3,(H,11,12)/t8-/m0/s1 | | Synonyms: | METHYLAMINO-PHENYL-ACETIC ACID | | Definition date: | 1999-10-15 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-(methylamino)(phenyl)ethanoic acid |
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 | | MPR | | Name: | 2-MERCAPTO-PROPION ALDEHYDE | | Formula: | C3 H6 O S | | SMILES: | O=CCCS | | InChi: | InChI=1S/C3H6OS/c4-2-1-3-5/h2,5H,1,3H2 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-sulfanylpropanal |
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 | | MPT | | Name: | BETA-MERCAPTOPROPIONIC ACID | | Formula: | C3 H6 O2 S | | SMILES: | O=C(O)CCS | | InChi: | InChI=1S/C3H6O2S/c4-3(5)1-2-6/h6H,1-2H2,(H,4,5) | | Definition date: | 2001-01-26 | | Last modified: | 2023-11-03 | | Identifier: | 3-sulfanylpropanoic acid |
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 | | MQ3 | | Name: | (2R)-2-cyclohexyl-N-(4-methylpyridin-3-yl)propanamide | | Formula: | C15 H22 N2 O | | SMILES: | O=C(Nc1cnccc1C)C(C)C1CCCCC1 | | InChi: | InChI=1S/C15H22N2O/c1-11-8-9-16-10-14(11)17-15(18)12(2)13-6-4-3-5-7-13/h8-10,12-13H,3-7H2,1-2H3,(H,17,18)/t12-/m1/s1 | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (2R)-2-cyclohexyl-N-(4-methylpyridin-3-yl)propanamide |
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 | | 6V9 | | Name: | 2-methyl-1,3-thiazole-5-carboxylic acid | | Formula: | C5 H5 N O2 S | | SMILES: | Cc1sc(cn1)C(O)=O | | InChi: | InChI=1S/C5H5NO2S/c1-3-6-2-4(9-3)5(7)8/h2H,1H3,(H,7,8) | | Definition date: | 2016-07-04 | | Last modified: | 2023-11-03 | | Release date: | 2016-08-17 | | Identifier: | 2-methyl-1,3-thiazole-5-carboxylic acid |
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 | | 6VA | | Name: | (3~{R},4~{S})-4-azanyl-2-methyl-5-phenyl-pentane-2,3-diol | | Formula: | C12 H19 N O2 | | SMILES: | CC(C)(O)[CH](O)[CH](N)Cc1ccccc1 | | InChi: | InChI=1S/C12H19NO2/c1-12(2,15)11(14)10(13)8-9-6-4-3-5-7-9/h3-7,10-11,14-15H,8,13H2,1-2H3/t10-,11+/m0/s1 | | Definition date: | 2016-07-04 | | Last modified: | 2023-11-03 | | Release date: | 2016-08-17 | | Identifier: | (3~{R},4~{S})-4-azanyl-2-methyl-5-phenyl-pentane-2,3-diol |
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 | | 6VF | | Name: | (2~{R},3~{S})-3-azanyl-4-(4-hydroxyphenyl)butane-1,2-diol | | Formula: | C10 H15 N O3 | | SMILES: | N[CH](Cc1ccc(O)cc1)[CH](O)CO | | InChi: | InChI=1S/C10H15NO3/c11-9(10(14)6-12)5-7-1-3-8(13)4-2-7/h1-4,9-10,12-14H,5-6,11H2/t9-,10-/m0/s1 | | Definition date: | 2016-07-06 | | Last modified: | 2023-11-03 | | Release date: | 2016-08-17 | | Identifier: | (2~{R},3~{S})-3-azanyl-4-(4-hydroxyphenyl)butane-1,2-diol |
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 | | 3A0 | | Name: | (2S,4S)-4-methylpiperidine-2-carboxylic acid | | Formula: | C7 H13 N O2 | | SMILES: | O=C(O)C1NCCC(C)C1 | | InChi: | InChI=1S/C7H13NO2/c1-5-2-3-8-6(4-5)7(9)10/h5-6,8H,2-4H2,1H3,(H,9,10)/t5-,6-/m0/s1 | | Definition date: | 2014-07-14 | | Last modified: | 2023-11-03 | | Release date: | 2014-10-08 | | Identifier: | (2S,4S)-4-methylpiperidine-2-carboxylic acid |
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 | | 3A5 | | Name: | (2Z,4S)-3-AZA-5-CARBOXYL-2-METHYL-4(METHYLCARBOXY)PENT-2-ENOYL | | Formula: | C8 H11 N O6 | | SMILES: | O=C(OC)C(/N=C(/C(=O)O)C)CC(=O)O | | InChi: | InChI=1S/C8H11NO6/c1-4(7(12)13)9-5(3-6(10)11)8(14)15-2/h5H,3H2,1-2H3,(H,10,11)(H,12,13)/b9-4+/t5-/m0/s1 | | Definition date: | 2012-03-28 | | Last modified: | 2023-11-03 | | Release date: | 2012-10-26 | | Identifier: | (3S)-3-[(E)-(1-carboxyethylidene)amino]-4-methoxy-4-oxobutanoic acid (non-preferred name) |
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 | | MS6 | | Name: | (2S)-2-amino-4-(methylsulfanyl)butane-1-thiol | | Formula: | C5 H13 N S2 | | SMILES: | C(N)(CS)CCSC | | InChi: | InChI=1S/C5H13NS2/c1-8-3-2-5(6)4-7/h5,7H,2-4,6H2,1H3/t5-/m0/s1 | | Definition date: | 2020-09-03 | | Last modified: | 2023-11-03 | | Release date: | 2020-09-23 | | Identifier: | (2S)-2-amino-4-(methylsulfanyl)butane-1-thiol |
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 | | MSA | | Name: | (2-S-METHYL) SARCOSINE | | Formula: | C4 H9 N O2 S | | SMILES: | O=C(O)C(SC)NC | | InChi: | InChI=1S/C4H9NO2S/c1-5-3(8-2)4(6)7/h3,5H,1-2H3,(H,6,7)/t3-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2R)-(methylamino)(methylsulfanyl)ethanoic acid |
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 | | MSE | | Name: | SELENOMETHIONINE | | Formula: | C5 H11 N O2 Se | | SMILES: | O=C(O)C(N)CC[Se]C | | InChi: | InChI=1S/C5H11NO2Se/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-amino-4-(methylselanyl)butanoic acid |
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 | | MSO | | Name: | SELENOMETHIONINE SELENOXIDE | | Formula: | C5 H11 N O3 Se | | SMILES: | O=C(O)C(N)CC[Se](=O)C | | InChi: | InChI=1S/C5H11NO3Se/c1-10(9)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-,10+/m0/s1 | | Definition date: | 2000-08-18 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-amino-4-(methylseleninyl)butanoic acid |
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 | | MSU | | Name: | SUCCINIC ACID MONOMETHYL ESTER | | Formula: | C5 H8 O4 | | SMILES: | O=C(O)CCC(=O)OC | | InChi: | InChI=1S/C5H8O4/c1-9-5(8)3-2-4(6)7/h2-3H2,1H3,(H,6,7) | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 4-methoxy-4-oxobutanoic acid |
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 | | 3AZ | | Name: | 3-(aminomethyl)benzoic acid | | Formula: | C8 H9 N O2 | | SMILES: | O=C(O)c1cccc(c1)CN | | InChi: | InChI=1S/C8H9NO2/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,5,9H2,(H,10,11) | | Definition date: | 2010-10-14 | | Last modified: | 2023-11-03 | | Identifier: | 3-(aminomethyl)benzoic acid |
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 | | MT2 | | Name: | [(3S)-3-amino-3-carboxypropyl](ethyl)methylsulfonium | | Formula: | C7 H16 N O2 S | | SMILES: | O=C(O)C(N)CC[S+](C)CC | | InChi: | InChI=1S/C7H15NO2S/c1-3-11(2)5-4-6(8)7(9)10/h6H,3-5,8H2,1-2H3/p+1/t6-,11+/m0/s1 | | Synonyms: | S-ethyl-L-Methionine | | Definition date: | 2008-02-18 | | Last modified: | 2023-11-03 | | Identifier: | [(3S)-3-amino-3-carboxypropyl](ethyl)methylsulfonium |
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 | | 3BY | | Name: | 1-methyl-L-proline | | Formula: | C6 H11 N O2 | | SMILES: | O=C(O)C1CCCN1C | | InChi: | InChI=1S/C6H11NO2/c1-7-4-2-3-5(7)6(8)9/h5H,2-4H2,1H3,(H,8,9)/t5-/m0/s1 | | Definition date: | 2014-07-23 | | Last modified: | 2023-11-03 | | Release date: | 2015-07-15 | | Identifier: | 1-methyl-L-proline |
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 | | MTY | | Name: | META-TYROSINE | | Formula: | C9 H11 N O3 | | SMILES: | O=C(O)C(N)Cc1cc(O)ccc1 | | InChi: | InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-2-1-3-7(11)4-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-hydroxy-L-phenylalanine |
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 | | MU3 | | Name: | (4R)-N-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide | | Formula: | C15 H16 N4 O2 | | SMILES: | O=C(Nc1nncn1C1CC1)C1CCOc2ccccc21 | | InChi: | InChI=1S/C15H16N4O2/c20-14(17-15-18-16-9-19(15)10-5-6-10)12-7-8-21-13-4-2-1-3-11(12)13/h1-4,9-10,12H,5-8H2,(H,17,18,20)/t12-/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)-3,4-dihydro-2H-1-benzopyran-4-carboxamide |
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 | | 3CF | | Name: | 3-cyano-L-phenylalanine | | Formula: | C10 H10 N2 O2 | | SMILES: | O=C(O)C(N)Cc1cccc(C#N)c1 | | InChi: | InChI=1S/C10H10N2O2/c11-6-8-3-1-2-7(4-8)5-9(12)10(13)14/h1-4,9H,5,12H2,(H,13,14)/t9-/m0/s1 | | Definition date: | 2010-09-07 | | Last modified: | 2023-11-03 | | Identifier: | 3-cyano-L-phenylalanine |
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 | | 3CT | | Name: | 3-chloro-L-tyrosine | | Formula: | C9 H10 Cl N O3 | | SMILES: | Clc1cc(ccc1O)CC(C(=O)O)N | | InChi: | InChI=1S/C9H10ClNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m0/s1 | | Definition date: | 2013-12-18 | | Last modified: | 2023-11-03 | | Release date: | 2015-08-19 | | Identifier: | 3-chloro-L-tyrosine |
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 | | MV6 | | Name: | (2S)-2-amino-4-(methylsulfanyl)butanethioic O-acid | | Formula: | C5 H11 N O S2 | | SMILES: | OC(=S)C(N)CCSC | | InChi: | InChI=1S/C5H11NOS2/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1 | | Definition date: | 2023-01-24 | | Last modified: | 2023-11-03 | | Release date: | 2023-08-02 | | Identifier: | (2S)-2-amino-4-(methylsulfanyl)butanethioic O-acid |
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