 | | 192 | | Name: | 1-AMINOCYCLOBUTANECARBOXLIC ACID | | Formula: | C5 H9 N O2 | | SMILES: | O=C(O)C1(N)CCC1 | | InChi: | InChI=1S/C5H9NO2/c6-5(4(7)8)2-1-3-5/h1-3,6H2,(H,7,8) | | Definition date: | 2004-11-23 | | Last modified: | 2023-11-03 | | Identifier: | 1-aminocyclobutanecarboxylic acid |
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 | | 193 | | Name: | (2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID | | Formula: | C7 H15 N3 O3 | | SMILES: | O=C(O)C(N)CCNC(=O)CCN | | InChi: | InChI=1S/C7H15N3O3/c8-3-1-6(11)10-4-2-5(9)7(12)13/h5H,1-4,8-9H2,(H,10,11)(H,12,13)/t5-/m0/s1 | | Definition date: | 2004-11-30 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-4-(beta-alanylamino)-2-aminobutanoic acid |
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 | | 19W | | Name: | 5-(aminooxy)-L-norvaline | | Formula: | C5 H12 N2 O3 | | SMILES: | O=C(O)C(N)CCCON | | InChi: | InChI=1S/C5H12N2O3/c6-4(5(8)9)2-1-3-10-7/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1 | | Definition date: | 2012-11-12 | | Last modified: | 2023-11-03 | | Release date: | 2013-08-21 | | Identifier: | 5-(aminooxy)-L-norvaline |
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 | | A8E | | Name: | (2S)-2-amino-4-bromopent-4-enoic acid | | Formula: | C5 H8 Br N O2 | | SMILES: | BrC(=C)CC(N)C(=O)O | | InChi: | InChI=1S/C5H8BrNO2/c1-3(6)2-4(7)5(8)9/h4H,1-2,7H2,(H,8,9)/t4-/m0/s1 | | Definition date: | 2011-06-24 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-amino-4-bromopent-4-enoic acid |
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 | | 1AC | | Name: | 1-AMINOCYCLOPROPANECARBOXYLIC ACID | | Formula: | C4 H7 N O2 | | SMILES: | O=C(O)C1(N)CC1 | | InChi: | InChI=1S/C4H7NO2/c5-4(1-2-4)3(6)7/h1-2,5H2,(H,6,7) | | Definition date: | 2002-11-27 | | Last modified: | 2023-11-03 | | Identifier: | 1-aminocyclopropanecarboxylic acid |
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 | | AA1 | | Name: | [1-(4-ETHOXY-4-OXOBUTANOYL)HYDRAZINO]ACETIC ACID | | Formula: | C8 H14 N2 O5 | | SMILES: | O=C(N(N)CC(=O)O)CCC(=O)OCC | | InChi: | InChI=1S/C8H14N2O5/c1-2-15-8(14)4-3-6(11)10(9)5-7(12)13/h2-5,9H2,1H3,(H,12,13) | | Definition date: | 2005-09-14 | | Last modified: | 2023-11-03 | | Identifier: | [1-(4-ethoxy-4-oxobutanoyl)hydrazino]acetic acid |
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 | | AA4 | | Name: | 2-AMINO-5-HYDROXYPENTANOIC ACID | | Formula: | C5 H11 N O3 | | SMILES: | O=C(O)C(N)CCCO | | InChi: | InChI=1S/C5H11NO3/c6-4(5(8)9)2-1-3-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1 | | Definition date: | 1999-08-09 | | Last modified: | 2023-11-03 | | Identifier: | 5-hydroxy-L-norvaline |
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 | | 1C3 | | Name: | 1-(3,4,5-trimethoxybenzyl)-L-proline | | Formula: | C15 H21 N O5 | | SMILES: | O=C(O)C2N(Cc1cc(OC)c(OC)c(OC)c1)CCC2 | | InChi: | InChI=1S/C15H21NO5/c1-19-12-7-10(8-13(20-2)14(12)21-3)9-16-6-4-5-11(16)15(17)18/h7-8,11H,4-6,9H2,1-3H3,(H,17,18)/t11-/m0/s1 | | Definition date: | 2012-11-30 | | Last modified: | 2023-11-03 | | Release date: | 2013-04-03 | | Identifier: | 1-(3,4,5-trimethoxybenzyl)-L-proline |
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 | | ABA | | Name: | ALPHA-AMINOBUTYRIC ACID | | Formula: | C4 H9 N O2 | | SMILES: | O=C(O)C(N)CC | | InChi: | InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-aminobutanoic acid |
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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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 | | 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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 | | ACB | | Name: | 3-METHYL-BETA-D-ASPARTIC ACID | | Formula: | C5 H9 N O4 | | SMILES: | O=C(O)C(N)C(C(=O)O)C | | InChi: | InChI=1S/C5H9NO4/c1-2(4(7)8)3(6)5(9)10/h2-3H,6H2,1H3,(H,7,8)(H,9,10)/t2-,3+/m0/s1 | | Synonyms: | (3S)-3-methyl-D-aspartic acid | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3-methyl-D-aspartic acid |
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 | | ACE | | Name: | ACETYL GROUP | | Formula: | C2 H4 O | | SMILES: | O=CC | | InChi: | InChI=1S/C2H4O/c1-2-3/h2H,1H3 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | acetaldehyde |
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 | | 1E3 | | Name: | (2S)-2,9-diaminononanoic acid | | Formula: | C9 H20 N2 O2 | | SMILES: | O=C(O)C(N)CCCCCCCN | | InChi: | InChI=1S/C9H20N2O2/c10-7-5-3-1-2-4-6-8(11)9(12)13/h8H,1-7,10-11H2,(H,12,13)/t8-/m0/s1 | | Definition date: | 2012-12-18 | | Last modified: | 2023-11-03 | | Release date: | 2013-03-06 | | Identifier: | (2S)-2,9-diaminononanoic acid |
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 | | AFC | | Name: | (3R,12R)-3-amino-12-methyltetradecanoic acid | | Formula: | C15 H31 N O2 | | SMILES: | O=C(O)CC(N)CCCCCCCCC(C)CC | | InChi: | InChI=1S/C15H31NO2/c1-3-13(2)10-8-6-4-5-7-9-11-14(16)12-15(17)18/h13-14H,3-12,16H2,1-2H3,(H,17,18)/t13-,14-/m1/s1 | | Definition date: | 2006-09-27 | | Last modified: | 2023-11-03 | | Identifier: | (3R,12R)-3-amino-12-methyltetradecanoic acid |
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 | | 1HB | | Name: | (4S)-4-amino-5-hydroxy-N,N-dimethylpentanamide | | Formula: | C7 H16 N2 O2 | | SMILES: | O=C(N(C)C)CCC(N)CO | | InChi: | InChI=1S/C7H16N2O2/c1-9(2)7(11)4-3-6(8)5-10/h6,10H,3-5,8H2,1-2H3/t6-/m0/s1 | | Synonyms: | N,N-dimethyl-L-glutamine aldehyde, bound form | | Definition date: | 2013-02-04 | | Last modified: | 2023-11-03 | | Release date: | 2013-02-15 | | Identifier: | (4S)-4-amino-5-hydroxy-N,N-dimethylpentanamide |
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 | | 1HD | | Name: | N-[(2S)-2-amino-3-hydroxypropyl]acetamide | | Formula: | C5 H12 N2 O2 | | SMILES: | O=C(NCC(N)CO)C | | InChi: | InChI=1S/C5H12N2O2/c1-4(9)7-2-5(6)3-8/h5,8H,2-3,6H2,1H3,(H,7,9)/t5-/m0/s1 | | Definition date: | 2013-02-05 | | Last modified: | 2023-11-03 | | Release date: | 2013-02-15 | | Identifier: | N-[(2S)-2-amino-3-hydroxypropyl]acetamide |
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 | | AG2 | | Name: | AGMATINE | | Formula: | C5 H14 N4 | | SMILES: | [N@H]=C(N)NCCCCN | | InChi: | InChI=1S/C5H14N4/c6-3-1-2-4-9-5(7)8/h1-4,6H2,(H4,7,8,9) | | Synonyms: | (4-AMINOBUTYL)GUANIDINE | | Definition date: | 2002-10-04 | | Last modified: | 2023-11-03 | | Identifier: | 1-(4-aminobutyl)guanidine |
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 | | AGD | | Name: | 3-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-D-alanine | | Formula: | C8 H10 N6 O3 | | SMILES: | O=C(O)C(N)Cn1c2N=C(NC(=O)c2nc1)N | | InChi: | InChI=1S/C8H10N6O3/c9-3(7(16)17)1-14-2-11-4-5(14)12-8(10)13-6(4)15/h2-3H,1,9H2,(H,16,17)(H3,10,12,13,15)/t3-/m1/s1 | | Definition date: | 2008-02-12 | | Last modified: | 2023-11-03 | | Identifier: | 3-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-D-alanine |
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 | | 92B | | Name: | (3~{S},7~{R},10~{R},13~{S})-2-oxidanylidene-1,4-diazatricyclo[8.3.0.0^{3,7}]tridec-8-ene-13-carboxylic acid | | Formula: | C12 H16 N2 O3 | | SMILES: | OC(=O)[CH]1CC[CH]2C=C[CH]3CCN[CH]3C(=O)N12 | | InChi: | InChI=1S/C12H16N2O3/c15-11-10-7(5-6-13-10)1-2-8-3-4-9(12(16)17)14(8)11/h1-2,7-10,13H,3-6H2,(H,16,17)/t7-,8-,9-,10-/m0/s1 | | Definition date: | 2017-04-03 | | Last modified: | 2023-11-03 | | Release date: | 2017-06-14 | | Identifier: | (3~{S},7~{R},10~{R},13~{S})-2-oxidanylidene-1,4-diazatricyclo[8.3.0.0^{3,7}]tridec-8-ene-13-carboxylic acid |
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 | | CFY | | Name: | [(4Z)-2-{(2R)-2-[(1S)-1-amino-2-phenylethyl]-2-hydroxy-2,5-dihydro-1,3-thiazol-4-yl}-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid | | Formula: | C23 H22 N4 O5 S | | SMILES: | O=C(O)CN1C(=O)C(N=C1C2=NC(O)(SC2)C(N)Cc3ccccc3)=Cc4ccc(O)cc4 | | InChi: | InChI=1S/C23H22N4O5S/c24-19(11-14-4-2-1-3-5-14)23(32)26-18(13-33-23)21-25-17(22(31)27(21)12-20(29)30)10-15-6-8-16(28)9-7-15/h1-10,19,28,32H,11-13,24H2,(H,29,30)/b17-10-/t19-,23+/m0/s1 | | Synonyms: | CHROMOPHORE (PHE-CYS-TYR-GLY) | | Definition date: | 2006-02-14 | | Last modified: | 2023-11-03 | | Identifier: | [(4Z)-2-{(2R)-2-[(1S)-1-amino-2-phenylethyl]-2-hydroxy-2,5-dihydro-1,3-thiazol-4-yl}-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid |
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 | | CG6 | | Name: | beta-Methyl-Cysteine | | Formula: | C4 H9 N O2 S | | SMILES: | C[CH](S)[CH](N)C(O)=O | | InChi: | InChI=1S/C4H9NO2S/c1-2(8)3(5)4(6)7/h2-3,8H,5H2,1H3,(H,6,7)/t2-,3+/m1/s1 | | Definition date: | 2015-11-26 | | Last modified: | 2023-11-03 | | Release date: | 2016-07-06 | | Identifier: | (2~{R},3~{R})-2-azanyl-3-sulfanyl-butanoic acid |
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 | | CGA | | Name: | CARBOXYMETHYLATED GLUTAMIC ACID | | Formula: | C7 H11 N O6 | | SMILES: | O=C(O)COC(=O)CCC(C(=O)O)N | | InChi: | InChI=1S/C7H11NO6/c8-4(7(12)13)1-2-6(11)14-3-5(9)10/h4H,1-3,8H2,(H,9,10)(H,12,13) | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 2-amino-5-(carboxymethoxy)-5-oxopentanoic acid (non-preferred name) |
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