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CHEBI:57716 - O-acetyl-L-homoserine zwitterion

ChEBI IDCHEBI:57716
ChEBI NameO-acetyl-L-homoserine zwitterion
Stars
ASCII NameO-acetyl-L-homoserine zwitterion
DefinitionZwitterionic form of O-acetyl-L-homoserine having an anionic carboxy group and a protonated α-amino group; major species at pH 7.3.
Last Modified11 July 2014
DownloadsMolfile
FormulaC6H11NO4
Net Charge0
Average Mass161.157
Monoisotopic Mass161.06881
SMILESCC(=O)OCC[C@H]([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)/t5-/m0/s1
InChIKeyFCXZBWSIAGGPCB-YFKPBYRVSA-N
ChEBI Ontology
Outgoing Relation(s)
O-acetyl-L-homoserine zwitterion (CHEBI:57716) is a amino-acid zwitterion (CHEBI:35238)
O-acetyl-L-homoserine zwitterion (CHEBI:57716) is tautomer of O-acetyl-L-homoserine (CHEBI:16288)
Incoming Relation(s)
O-acetyl-L-homoserine (CHEBI:16288) is tautomer of O-acetyl-L-homoserine zwitterion (CHEBI:57716)
IUPAC Name 
(2S)-4-acetoxy-2-azaniumylbutanoate
Synonym  Source
(2S)-4-acetoxy-2-ammoniobutanoateChEBI
UniProt Name  Source
O-acetyl-L-homoserineUniProt