InCHi String:
InChI=1S/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)
isomeric and canonical SMILES: C(C(COP(=O)(O)O)O)O
IUPAC: IUPAC cas: IUPAC openeye: IUPAC systematic2,3-dihydroxypropoxyphosphonic acid
IUPAC traditionalglyceryloxyphosphonic acid
PubChem Substance (SID):
85165012 148805 3393PubChem Compound (CID):
754 439162KEGG: Compound ID
C00093CAS Registry IDs: 57-03-4 626-73-3 927-20-8
PDB Chemical Component
1GP G3P GP9Miscellaneous Databases and IDs:
CHEBI 15978 NSC 9231
EINECS 200-307-1
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.