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CHEBI:132989 - O-acetylhomoserine zwitterion

ChEBI IDCHEBI:132989
ChEBI NameO-acetylhomoserine zwitterion
Stars
ASCII NameO-acetylhomoserine zwitterion
DefinitionAn α-amino acid zwitterion that is O-acetylhomoserine in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.
Last Modified11 August 2016
SubmitterSteve
DownloadsMolfile
FormulaC6H11NO4
Net Charge0
Average Mass161.157
Monoisotopic Mass161.06881
SMILESCC(=O)OCCC([NH3+])C(=O)[O-]
InChIInChI=1S/C6H11NO4/c1-4(8)11-3-2-5(7)6(9)10/h5H,2-3,7H2,1H3,(H,9,10)
InChIKeyFCXZBWSIAGGPCB-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
O-acetylhomoserine zwitterion (CHEBI:132989) is a α-amino-acid zwitterion (CHEBI:78608)
O-acetylhomoserine zwitterion (CHEBI:132989) is tautomer of O-acetylhomoserine (CHEBI:7671)
Incoming Relation(s)
O-acetylhomoserine (CHEBI:7671) is tautomer of O-acetylhomoserine zwitterion (CHEBI:132989)
IUPAC Name 
4-(acetyloxy)-2-azaniumylbutanoate