 | | GM8 | | Name: | (2S)-2-[(1S,2S)-2-aminocyclohexyl]butanoic acid | | Formula: | C10 H19 N O2 | | SMILES: | O=C(O)C(CC)C1CCCCC1N | | InChi: | InChI=1S/C10H19NO2/c1-2-7(10(12)13)8-5-3-4-6-9(8)11/h7-9H,2-6,11H2,1H3,(H,12,13)/t7-,8-,9-/m0/s1 | | Definition date: | 2012-10-29 | | Last modified: | 2023-11-03 | | Release date: | 2013-06-12 | | Identifier: | (2S)-2-[(1S,2S)-2-aminocyclohexyl]butanoic acid |
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 | | GMA | | Name: | 4-AMIDO-4-CARBAMOYL-BUTYRIC ACID | | Formula: | C5 H10 N2 O3 | | SMILES: | O=C(N)C(N)CCC(=O)O | | InChi: | InChI=1S/C5H10N2O3/c6-3(5(7)10)1-2-4(8)9/h3H,1-2,6H2,(H2,7,10)(H,8,9)/t3-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | L-alpha-glutamine |
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 | | GME | | Name: | 5-O-methyl-glutamic acid | | Formula: | C6 H11 N O4 | | SMILES: | O=C(OC)CCC(C(=O)O)N | | InChi: | InChI=1S/C6H11NO4/c1-11-5(8)3-2-4(7)6(9)10/h4H,2-3,7H2,1H3,(H,9,10)/t4-/m0/s1 | | Synonyms: | (2S)-2-amino-5-methoxy-5-oxopentanoic acid | | Definition date: | 2009-10-09 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-amino-5-methoxy-5-oxopentanoic acid (non-preferred name) |
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 | | GMO | | Name: | {(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(4-nitrophenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | | Formula: | C15 H16 N4 O6 | | SMILES: | NC(C2=NC(=[C@H]c1ccc(cc1)[N+]([O-])=O)C(N2CC(O)=O)=O)C(O)C | | InChi: | InChI=1S/C15H16N4O6/c1-8(20)13(16)14-17-11(15(23)18(14)7-12(21)22)6-9-2-4-10(5-3-9)19(24)25/h2-6,8,13,20H,7,16H2,1H3,(H,21,22)/b11-6-/t8-,13+/m1/s1 | | Synonyms: | PEPTIDE DERIVED CHROMOPHORE | | Definition date: | 2017-10-13 | | Last modified: | 2023-11-03 | | Release date: | 2018-10-17 | | Identifier: | {(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(4-nitrophenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid |
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 | | TOQ | | Name: | 6,7-dihydroxy-L-tryptophan | | Formula: | C11 H12 N2 O4 | | SMILES: | O=C(O)C(N)Cc2c1ccc(O)c(O)c1nc2 | | InChi: | InChI=1S/C11H12N2O4/c12-7(11(16)17)3-5-4-13-9-6(5)1-2-8(14)10(9)15/h1-2,4,7,13-15H,3,12H2,(H,16,17)/t7-/m0/s1 | | Definition date: | 2011-07-22 | | Last modified: | 2023-11-03 | | Identifier: | 6,7-dihydroxy-L-tryptophan |
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 | | TOX | | Name: | 1-hydroperoxy-L-tryptophan | | Formula: | C11 H12 N2 O4 | | SMILES: | O=C(O)C(N)Cc2c1ccccc1n(OO)c2 | | InChi: | InChI=1S/C11H12N2O4/c12-9(11(14)15)5-7-6-13(17-16)10-4-2-1-3-8(7)10/h1-4,6,9,16H,5,12H2,(H,14,15)/t9-/m0/s1 | | Definition date: | 2006-08-21 | | Last modified: | 2023-11-03 | | Identifier: | 1-hydroperoxy-L-tryptophan |
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 | | TOZ | | Name: | 2-[2-(aminomethyl)-1,3-thiazol-4-yl]-1,3-oxazole-4-carboxylic acid | | Formula: | C8 H7 N3 O3 S | | SMILES: | NCc1scc(n1)c2occ(n2)C(O)=O | | InChi: | InChI=1S/C8H7N3O3S/c9-1-6-10-5(3-15-6)7-11-4(2-14-7)8(12)13/h2-3H,1,9H2,(H,12,13) | | Definition date: | 2018-06-04 | | Last modified: | 2023-11-03 | | Release date: | 2019-01-30 | | Identifier: | 2-[2-(aminomethyl)-1,3-thiazol-4-yl]-1,3-oxazole-4-carboxylic acid |
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 | | GNC | | Name: | N~2~-methyl-L-glutamine | | Formula: | C6 H12 N2 O3 | | SMILES: | O=C(O)C(NC)CCC(=O)N | | InChi: | InChI=1S/C6H12N2O3/c1-8-4(6(10)11)2-3-5(7)9/h4,8H,2-3H2,1H3,(H2,7,9)(H,10,11)/t4-/m0/s1 | | Definition date: | 2011-11-30 | | Last modified: | 2023-11-03 | | Release date: | 2012-11-16 | | Identifier: | N~2~-methyl-L-glutamine |
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 | | TPJ | | Name: | (5R)-5-tert-butyl-L-proline | | Formula: | C9 H17 N O2 | | SMILES: | O=C(O)C1NC(C(C)(C)C)CC1 | | InChi: | InChI=1S/C9H17NO2/c1-9(2,3)7-5-4-6(10-7)8(11)12/h6-7,10H,4-5H2,1-3H3,(H,11,12)/t6-,7+/m0/s1 | | Definition date: | 2012-03-15 | | Last modified: | 2023-11-03 | | Identifier: | (5R)-5-tert-butyl-L-proline |
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 | | TPL | | Name: | TRYPTOPHANOL | | Formula: | C11 H14 N2 O | | SMILES: | OCC(N)Cc2c1ccccc1nc2 | | InChi: | InChI=1S/C11H14N2O/c12-9(7-14)5-8-6-13-11-4-2-1-3-10(8)11/h1-4,6,9,13-14H,5,7,12H2/t9-/m0/s1 | | Synonyms: | 2-AMINO-3-(1H-INDOL-3-YL)-PROPAN-1-OL | | Definition date: | 2000-02-08 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol |
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 | | TPN | | Name: | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE | | Formula: | C11 H17 N4 O5 | | SMILES: | O=C(N(CC(=O)O)CC[NH3+])CN1C=C(C(=O)NC1=O)C | | InChi: | InChI=1S/C11H16N4O5/c1-7-4-15(11(20)13-10(7)19)5-8(16)14(3-2-12)6-9(17)18/h4H,2-3,5-6,12H2,1H3,(H,17,18)(H,13,19,20)/p+1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 2-{(carboxymethyl)[(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl]amino}ethanaminium |
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 | | TPO | | Name: | PHOSPHOTHREONINE | | Formula: | C4 H10 N O6 P | | SMILES: | O=P(O)(O)OC(C(N)C(=O)O)C | | InChi: | InChI=1S/C4H10NO6P/c1-2(3(5)4(6)7)11-12(8,9)10/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,10)/t2-,3+/m1/s1 | | Synonyms: | PHOSPHONOTHREONINE | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | O-phosphono-L-threonine |
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 | | TPQ | | Name: | 5-(2-CARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE | | Formula: | C9 H9 N O5 | | SMILES: | O=C1C(=CC(=O)C(O)=C1)CC(C(=O)O)N | | InChi: | InChI=1S/C9H9NO5/c10-5(9(14)15)1-4-2-7(12)8(13)3-6(4)11/h2-3,5,13H,1,10H2,(H,14,15)/t5-/m0/s1 | | Synonyms: | 5-(2-CARBOXY-2-AMINOETHYL)-4-HYDROXY-1,2-BENZOQUINONE | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-(4-hydroxy-3,6-dioxocyclohexa-1,4-dien-1-yl)-L-alanine |
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 | | GOA | | Name: | GLYCOLIC ACID | | Formula: | C2 H4 O3 | | SMILES: | O=C(O)CO | | InChi: | InChI=1S/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5) | | Synonyms: | HYDROXYACETIC ACID | | Definition date: | 1999-07-21 | | Last modified: | 2023-11-03 | | Identifier: | hydroxyacetic acid |
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 | | TQQ | | Name: | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO-7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | | Formula: | C11 H11 N3 O3 | | SMILES: | O=C(O)C(N)Cc2c1C=CC(=[N@H])C(=O)c1nc2 | | InChi: | InChI=1S/C11H11N3O3/c12-7-2-1-6-5(3-8(13)11(16)17)4-14-9(6)10(7)15/h1-2,4,8,12,14H,3,13H2,(H,16,17)/b12-7-/t8-/m0/s1 | | Synonyms: | 3-[(6E)-6-IMINO-7-OXO-6,7-DIHYDRO-1H-INDOL-3-YL]-L-ALANINE | | Definition date: | 2005-08-10 | | Last modified: | 2023-11-03 | | Identifier: | 3-[(6Z)-6-imino-7-oxo-6,7-dihydro-1H-indol-3-yl]-L-alanine |
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 | | TQZ | | Name: | 2-AMINO-3-PENTASULFANYLPROPAN-1-OL | | Formula: | C3 H7 N O2 S5 | | SMILES: | O=C(O)C(N)CSSSSS | | InChi: | InChI=1S/C3H7NO2S5/c4-2(3(5)6)1-8-10-11-9-7/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 | | Definition date: | 2013-04-23 | | Last modified: | 2023-11-03 | | Release date: | 2013-11-27 | | Identifier: | 3-pentasulfanyl-L-alanine |
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 | | TRF | | Name: | N1-FORMYL-TRYPTOPHAN | | Formula: | C12 H12 N2 O3 | | SMILES: | O=C(O)C(N)Cc2c1ccccc1n(c2)C=O | | InChi: | InChI=1S/C12H12N2O3/c13-10(12(16)17)5-8-6-14(7-15)11-4-2-1-3-9(8)11/h1-4,6-7,10H,5,13H2,(H,16,17)/t10-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 1-formyl-L-tryptophan |
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 | | GPN | | Name: | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE | | Formula: | C11 H16 N7 O4 | | SMILES: | O=C(O)CN(C(=O)Cn1c2N=C(NC(=O)c2nc1)N)CC[NH3+] | | InChi: | InChI=1S/C11H15N7O4/c12-1-2-17(4-7(20)21)6(19)3-18-5-14-8-9(18)15-11(13)16-10(8)22/h5H,1-4,12H2,(H,20,21)(H3,13,15,16,22)/p+1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 2-{[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)acetyl](carboxymethyl)amino}ethanaminium |
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 | | TRM | | Name: | 1H-BENOXIMIDAZOLE-2-CARBOXYLIC ACID | | Formula: | C8 H6 N2 O2 | | SMILES: | O=C(O)c2nc1ccccc1n2 | | InChi: | InChI=1S/C8H6N2O2/c11-8(12)7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10)(H,11,12) | | Definition date: | 2000-09-12 | | Last modified: | 2023-11-03 | | Identifier: | 1H-benzimidazole-2-carboxylic acid |
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 | | TRN | | Name: | NZ2-TRYPTOPHAN | | Formula: | C10 H11 N3 O2 | | SMILES: | O=C(O)C(N)Cc2c1cccnc1nc2 | | InChi: | InChI=1S/C10H11N3O2/c11-8(10(14)15)4-6-5-13-9-7(6)2-1-3-12-9/h1-3,5,8H,4,11H2,(H,12,13)(H,14,15)/t8-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-L-alanine |
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 | | TRO | | Name: | 2-HYDROXY-TRYPTOPHAN | | Formula: | C11 H12 N2 O3 | | SMILES: | O=C(O)C(N)Cc2c1ccccc1nc2O | | InChi: | InChI=1S/C11H12N2O3/c12-8(11(15)16)5-7-6-3-1-2-4-9(6)13-10(7)14/h1-4,8,13-14H,5,12H2,(H,15,16)/t8-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 2-hydroxy-L-tryptophan |
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 | | TRP | | Name: | TRYPTOPHAN | | Formula: | C11 H12 N2 O2 | | SMILES: | O=C(O)C(N)Cc2c1ccccc1nc2 | | InChi: | InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | L-tryptophan |
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 | | TRQ | | Name: | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO-1H-INDOL-3-YL)-PROPIONIC ACID | | Formula: | C11 H10 N2 O4 | | SMILES: | O=C(O)C(N)Cc2c1C=CC(=O)C(=O)c1nc2 | | InChi: | InChI=1S/C11H10N2O4/c12-7(11(16)17)3-5-4-13-9-6(5)1-2-8(14)10(9)15/h1-2,4,7,13H,3,12H2,(H,16,17)/t7-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-(6,7-dioxo-6,7-dihydro-1H-indol-3-yl)-L-alanine |
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 | | TRX | | Name: | 6-HYDROXYTRYPTOPHAN | | Formula: | C11 H12 N2 O3 | | SMILES: | O=C(O)C(N)Cc2c1ccc(O)cc1nc2 | | InChi: | InChI=1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-4-7(14)1-2-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)/t9-/m0/s1 | | Definition date: | 2001-10-29 | | Last modified: | 2023-11-03 | | Identifier: | 6-hydroxy-L-tryptophan |
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 | | TS9 | | Name: | (2S,3S,4R)-2-amino-3,4-dihydroxy-3-methylpentanoic acid | | Formula: | C6 H13 N O4 | | SMILES: | O=C(O)C(N)C(O)(C)C(O)C | | InChi: | InChI=1S/C6H13NO4/c1-3(8)6(2,11)4(7)5(9)10/h3-4,8,11H,7H2,1-2H3,(H,9,10)/t3-,4-,6-/m1/s1 | | Definition date: | 2008-03-11 | | Last modified: | 2023-11-03 | | Identifier: | (2S,3S,4R)-2-amino-3,4-dihydroxy-3-methylpentanoic acid (non-preferred name) |
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