Molecular Formula: C3H7NO3
InChI: InChI=1/C3H7NO3/c4-3(7)2(6)1-5/h2,5-6H,1H2,(H2,4,7)/t2-/m1/s1/f/h4H2
InChIKey: InChIKey=XLGVHAQDCFITCH-CQDNQCKMDG
SMILES: C(C(C(=O)N)O)O
Names:
(2R)-2,3-dihydroxypropanamide
Registries:
PubChem CID 448914
PubChem ID 11568013
