Term Name: | S-[(E)-N-hydroxy-2-(indol-3-yl)ethanimidoyl]-L-cysteinylglycine zwitterion |
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Synonyms: | (E)-1-(glycyl-L-cystein-S-yl)-2-(1H-indol-3-yl)-acetohydroximate, (E)-1-(glycyl-L-cystein-S-yl)-2-(1H-indol-3-yl)acetohydroximate, indole-3-acetohydroximoyl-cysteinylglycine zwitterion, S-(indole-3-acetohydroximoyl)-L-cysteinylglycine zwitterion, {[(2R)-2-azaniumyl-3-{[(1E)-N-hydroxy-2-(1H-indol-3-yl)ethanimidoyl]sulfanyl}propanoyl]amino}acetate |
Definition: | A dipeptide zwitterion resulting from transfer of a proton from the carboxy to the amino group of S-[(E)-N-hydroxy-2-(indol-3-yl)ethanimidoyl]-L-cysteinylglycine; major species at pH 7.3. |
Ontology: | ChEBI [CHEBI:136831] ( EBI ) |