InCHi String:
InChI=1S/C2H5O5P/c1-2(3)7-8(4,5)6/h1H3,(H2,4,5,6)
canonical SMILES: CC(=O)OP(=O)(O)O
IUPAC: IUPAC systematicacetyloxyphosphonic acid
IUPAC traditional: IUPAC openeye: IUPAC casacetoxyphosphonic acid
PubChem Substance (SID):
85165067 700564 3527PubChem Compound (CID):
186KEGG: Compound ID
C00227CAS Registry IDs: 590-54-5
PDB Chemical Component
UVWMiscellaneous Databases and IDs:
ChemIDplus 000590545
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
