InCHi String:
InChI=1S/C3H7O7P/c4-2(3(5)6)1-10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)/t2-/m1/s1
isomeric SMILES: C([C@H](C(=O)O)O)OP(=O)(O)O
canonical SMILES: C(C(C(=O)O)O)OP(=O)(O)O
IUPAC(2R)-2-hydroxy-3-phosphonooxy-propanoic acid
PubChem Substance (SID):
85164861 3497PubChem Compound (CID):
439183KEGG: Compound ID
C00197CAS Registry IDs: n/a
PDB Chemical Component
3PG MP3Miscellaneous Databases and IDs:
CHEBI 17794
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
