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QuickView for alpha-aminoadipic acid (compound)


PubChem
Name: 2-Aminoadipic Acid
PubChem Compound ID: 165627
Description: A metabolite in the principal biochemical pathway of lysine. It antagonizes neuroexcitatory activity modulated by the glutamate receptor, N-METHYL-D-ASPARTATE; (NMDA).
Molecular formula: C6H11NO4
Molecular weight: 161.156 g/mol
Synonyms:
2-aminohexanedioic acid; Lopac-A-7275; 542-32-5; Hexanedioic acid, 2-amino-; alpha-Aminoadipate, D-; InChI=1/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11; NCGC00015087-01; 2-Aminohexanedioic acid (-)- and (+)-; Hexanedioic acid, 2-amino-, (-)- and (+)-; CHEBI:37025.
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