| ALA | Name: | ALANINE | Formula: | C3 H7 N O2 | SMILES: | O=C(O)C(N)C | InChi: | InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | L-alanine |
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| ALC | Name: | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | Formula: | C9 H17 N O2 | SMILES: | O=C(O)C(N)CC1CCCCC1 | InChi: | InChI=1S/C9H17NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h7-8H,1-6,10H2,(H,11,12)/t8-/m0/s1 | Definition date: | 2000-06-30 | Last modified: | 2023-11-03 | Identifier: | 3-cyclohexyl-L-alanine |
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| 02A | Name: | (2S)-azetidine-2-carboxylic acid | Formula: | C4 H7 N O2 | SMILES: | O=C(O)C1NCC1 | InChi: | InChI=1S/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/m0/s1 | Definition date: | 2011-02-25 | Last modified: | 2023-11-03 | Identifier: | (2S)-azetidine-2-carboxylic acid |
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| ALN | Name: | NAPHTHALEN-2-YL-3-ALANINE | Formula: | C13 H13 N O2 | SMILES: | O=C(O)C(N)Cc2cccc1ccccc12 | InChi: | InChI=1S/C13H13NO2/c14-12(13(15)16)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12H,8,14H2,(H,15,16)/t12-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | (2S)-2-amino-3-naphthalen-1-ylpropanoic acid (non-preferred name) |
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| ALO | Name: | ALLO-THREONINE | Formula: | C4 H9 N O3 | SMILES: | O=C(O)C(N)C(O)C | InChi: | InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | L-allothreonine |
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| 02G | Name: | (3S,4E)-3-hydroxy-7-sulfanylhept-4-enoic acid | Formula: | C7 H12 O3 S | SMILES: | O=C(O)CC(O)/C=C/CCS | InChi: | InChI=1S/C7H12O3S/c8-6(5-7(9)10)3-1-2-4-11/h1,3,6,8,11H,2,4-5H2,(H,9,10)/b3-1+/t6-/m1/s1 | Definition date: | 2011-05-04 | Last modified: | 2023-11-03 | Identifier: | (3S,4E)-3-hydroxy-7-sulfanylhept-4-enoic acid |
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| ALQ | Name: | 2-METHYL-PROPIONIC ACID | Formula: | C4 H8 O2 | SMILES: | O=C(O)C(C)C | InChi: | InChI=1S/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6) | Definition date: | 2000-08-25 | Last modified: | 2023-11-03 | Identifier: | 2-methylpropanoic acid |
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| ALS | Name: | (3S)-3-(sulfooxy)-L-serine | Formula: | C3 H7 N O7 S | SMILES: | C(C(C(OS(O)(=O)=O)O)N)(O)=O | InChi: | InChI=1S/C3H7NO7S/c4-1(2(5)6)3(7)11-12(8,9)10/h1,3,7H,4H2,(H,5,6)(H,8,9,10)/t1-,3+/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | (3S)-3-(sulfooxy)-L-serine |
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| ALT | Name: | THIOALANINE | Formula: | C3 H7 N O S | SMILES: | S=C(O)C(N)C | InChi: | InChI=1S/C3H7NOS/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | (2S)-2-aminopropanethioic O-acid |
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| 02J | Name: | 5-methyl-1,2-oxazole-3-carboxylic acid | Formula: | C5 H5 N O3 | SMILES: | O=C(O)c1noc(c1)C | InChi: | InChI=1S/C5H5NO3/c1-3-2-4(5(7)8)6-9-3/h2H,1H3,(H,7,8) | Definition date: | 2011-06-17 | Last modified: | 2023-11-03 | Identifier: | 5-methyl-1,2-oxazole-3-carboxylic acid |
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| 02K | Name: | 1-aminocyclohexanecarboxylic acid | Formula: | C7 H13 N O2 | SMILES: | O=C(O)C1(N)CCCCC1 | InChi: | InChI=1S/C7H13NO2/c8-7(6(9)10)4-2-1-3-5-7/h1-5,8H2,(H,9,10) | Definition date: | 2011-06-15 | Last modified: | 2023-11-03 | Identifier: | 1-aminocyclohexanecarboxylic acid |
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| ALV | Name: | (2S)-2-aminopropane-1,1-diol | Formula: | C3 H9 N O2 | SMILES: | OC(O)C(N)C | InChi: | InChI=1S/C3H9NO2/c1-2(4)3(5)6/h2-3,5-6H,4H2,1H3/t2-/m0/s1 | Definition date: | 2010-10-07 | Last modified: | 2023-11-03 | Identifier: | (2S)-2-aminopropane-1,1-diol |
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| 02N | Name: | 1-(4-methylphenyl)methanamine | Formula: | C8 H11 N | SMILES: | NCc1ccc(cc1)C | InChi: | InChI=1S/C8H11N/c1-7-2-4-8(6-9)5-3-7/h2-5H,6,9H2,1H3 | Definition date: | 2011-06-17 | Last modified: | 2023-11-03 | Identifier: | 1-(4-methylphenyl)methanamine |
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| ALY | Name: | N(6)-ACETYLLYSINE | Formula: | C8 H16 N2 O3 | SMILES: | O=C(NCCCCC(N)C(=O)O)C | InChi: | InChI=1S/C8H16N2O3/c1-6(11)10-5-3-2-4-7(9)8(12)13/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1 | Definition date: | 2000-08-18 | Last modified: | 2023-11-03 | Identifier: | N~6~-acetyl-L-lysine |
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| 02V | Name: | (2S)-(3,4-dihydroxyphenyl)(methylamino)ethanoic acid | Formula: | C9 H11 N O4 | SMILES: | O=C(O)C(c1cc(O)c(O)cc1)NC | InChi: | InChI=1S/C9H11NO4/c1-10-8(9(13)14)5-2-3-6(11)7(12)4-5/h2-4,8,10-12H,1H3,(H,13,14)/t8-/m0/s1 | Definition date: | 2011-06-10 | Last modified: | 2023-11-03 | Identifier: | (2S)-(3,4-dihydroxyphenyl)(methylamino)ethanoic acid |
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| 02Y | Name: | 6-diazonio-5-oxo-L-norleucine | Formula: | C6 H10 N3 O3 | SMILES: | O=C(CCC(N)C(=O)O)C[N+]#N | InChi: | InChI=1S/C6H9N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h5H,1-3,7H2/p+1/t5-/m0/s1 | Definition date: | 2011-07-18 | Last modified: | 2023-11-03 | Identifier: | 6-diazonio-5-oxo-L-norleucine |
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| 03E | Name: | 1-aminocycloheptanecarboxylic acid | Formula: | C8 H15 N O2 | SMILES: | O=C(O)C1(N)CCCCCC1 | InChi: | InChI=1S/C8H15NO2/c9-8(7(10)11)5-3-1-2-4-6-8/h1-6,9H2,(H,10,11) | Definition date: | 2011-08-14 | Last modified: | 2023-11-03 | Identifier: | 1-aminocycloheptanecarboxylic acid |
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| 03O | Name: | 4-({[(6S)-2-amino-5-methyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoic acid | Formula: | C15 H18 N6 O3 | SMILES: | O=C(O)c1ccc(cc1)NCC2N(C=3C(=O)NC(=NC=3NC2)N)C | InChi: | InChI=1S/C15H18N6O3/c1-21-10(6-17-9-4-2-8(3-5-9)14(23)24)7-18-12-11(21)13(22)20-15(16)19-12/h2-5,10,17H,6-7H2,1H3,(H,23,24)(H4,16,18,19,20,22)/t10-/m0/s1 | Synonyms: | 5-methyl tetrahydropteroic acid | Definition date: | 2011-11-04 | Last modified: | 2023-11-03 | Identifier: | 4-({[(6S)-2-amino-5-methyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoic acid |
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| 03Y | Name: | 2-methyl-L-cysteine | Formula: | C4 H9 N O2 S | SMILES: | O=C(O)C(N)(C)CS | InChi: | InChI=1S/C4H9NO2S/c1-4(5,2-8)3(6)7/h8H,2,5H2,1H3,(H,6,7)/t4-/m0/s1 | Definition date: | 2011-05-04 | Last modified: | 2023-11-03 | Identifier: | 2-methyl-L-cysteine |
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| 04D | Name: | (2R,3R,4S)-4-amino-2,6-dimethylheptane-1,3-diol | Formula: | C9 H21 N O2 | SMILES: | OCC(C(O)C(N)CC(C)C)C | InChi: | InChI=1S/C9H21NO2/c1-6(2)4-8(10)9(12)7(3)5-11/h6-9,11-12H,4-5,10H2,1-3H3/t7-,8+,9-/m1/s1 | Definition date: | 2012-01-10 | Last modified: | 2023-11-03 | Identifier: | (2R,3R,4S)-4-amino-2,6-dimethylheptane-1,3-diol |
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| ANN | Name: | 4-METHOXYBENZOIC ACID | Formula: | C8 H8 O3 | SMILES: | O=C(O)c1ccc(OC)cc1 | InChi: | InChI=1S/C8H8O3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10) | Synonyms: | P-ANISIC ACID | Definition date: | 2003-03-20 | Last modified: | 2023-11-03 | Identifier: | 4-methoxybenzoic acid |
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| 04Q | Name: | N-benzylglycine | Formula: | C9 H11 N O2 | SMILES: | O=C(O)CNCc1ccccc1 | InChi: | InChI=1S/C9H11NO2/c11-9(12)7-10-6-8-4-2-1-3-5-8/h1-5,10H,6-7H2,(H,11,12) | Definition date: | 2012-06-22 | Last modified: | 2023-11-03 | Identifier: | N-benzylglycine |
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| 04X | Name: | (2S)-5-(morpholin-4-ylmethyl)-1,2,3,6-tetrahydropyridine-2-carboxylic acid | Formula: | C11 H18 N2 O3 | SMILES: | O=C(O)C1NCC(=CC1)CN2CCOCC2 | InChi: | InChI=1S/C11H18N2O3/c14-11(15)10-2-1-9(7-12-10)8-13-3-5-16-6-4-13/h1,10,12H,2-8H2,(H,14,15)/t10-/m0/s1 | Definition date: | 2014-06-19 | Last modified: | 2023-11-03 | Release date: | 2014-07-30 | Identifier: | (2S)-5-(morpholin-4-ylmethyl)-1,2,3,6-tetrahydropyridine-2-carboxylic acid |
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| 05N | Name: | (3R,4R)-4-hydroxy-3-methyl-L-proline | Formula: | C6 H11 N O3 | SMILES: | O=C(O)C1NCC(O)C1C | InChi: | InChI=1S/C6H11NO3/c1-3-4(8)2-7-5(3)6(9)10/h3-5,7-8H,2H2,1H3,(H,9,10)/t3-,4-,5-/m0/s1 | Definition date: | 2012-10-25 | Last modified: | 2023-11-03 | Release date: | 2012-12-21 | Identifier: | (3R,4R)-4-hydroxy-3-methyl-L-proline |
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| 05O | Name: | (2S)-2-amino-3-[4-(trifluoromethoxy)phenyl]propanal | Formula: | C10 H10 F3 N O3 | SMILES: | FC(F)(F)Oc1ccc(cc1)CC(N)C(=O)O | InChi: | InChI=1S/C10H10F3NO3/c11-10(12,13)17-7-3-1-6(2-4-7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m0/s1 | Definition date: | 2021-06-02 | Last modified: | 2023-11-03 | Release date: | 2021-09-29 | Identifier: | O-(trifluoromethyl)-L-tyrosine |
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