Molecular Formula: C6H11NO4
InChI: InChI=1/C6H11NO4/c1-4(8)11-3-2-5(7)6(9)10/h5H,2-3,7H2,1H3,(H,9,10)/f/h9H
InChIKey: InChIKey=FCXZBWSIAGGPCB-BGGKNDAXCB
SMILES: CC(=O)OCCC(N)C(O)=O
Names:
CHEBI:7671
O-acetylhomoserine
O-Acetylhomoserine
O-acetylhomoserine
4-acetyloxy-2-amino-butanoic acid
4-(acetyloxy)-2-aminobutanoic acid
Registries:
PubChem CID 528
ChEBI 7671
Kegg C05700
PubChem ID 17425149
PubChem ID 8007