Molecular Formula: C3H5O6P
InChI: InChI=1/C3H5O6P/c4-2(3(5)6)1-10(7,8)9/h1H2,(H,5,6)(H2,7,8,9)/f/h5,7-8H
InChIKey: InChIKey=CHDDAVCOAOFSLD-JYGMYEITCO
SMILES: C(C(=O)C(=O)O)P(=O)(O)O
Names:
2-oxo-3-phosphono-propanoic acid
Registries:
PubChem CID 439811
PubChem ID 10298477