InCHi String:
InChI=1S/C5H11O8P/c6-3-2(1-12-14(9,10)11)13-5(8)4(3)7/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5?/m1/s1
isomeric SMILES: C([C@@H]1[C@H]([C@H](C(O1)O)O)O)OP(=O)(O)O
canonical SMILES: C(C1C(C(C(O1)O)O)O)OP(=O)(O)O
IUPAC: IUPAC systematic[(2R,3R,4R)-3,4,5-trihydroxyoxolan-2-yl]methoxyphosphonic acid
IUPAC traditional: IUPAC cas: IUPAC openeye[(2R,3R,4R)-3,4,5-trihydroxytetrahydrofuran-2-yl]methoxyphosphonic acid
PubChem Substance (SID):
85165021 3417PubChem Compound (CID):
439167KEGG: Compound ID
C00117CAS Registry IDs: 4151-19-3 4300-28-1
PDB Chemical Component
RP5Miscellaneous Databases and IDs:
CHEBI 17797
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.