Molecular Formula: C4H6NO3-
InChI: InChI=1/C4H7NO3/c1-2(6)3(5)4(7)8/h3H,5H2,1H3,(H,7,8)/p-1/t3-/m0/s1/fC4H6NO3/q-1
InChIKey: InChIKey=SAUCHDKDCUROAO-YCXPUFCUDH
SMILES: CC(=O)C(C(=O)[O-])N
Names:
CHEBI:16944
L-2-Amino-acetoacetate
L-2-amino-3-oxobutanoate
(2S)-2-amino-3-oxobutanoate
(2S)-2-amino-3-oxo-butanoate
Registries:
PubChem CID 5460100
PubChem ID 8144754