InCHi String:
InChI=1S/C6H13O9P/c7-2-6(10)5(9)4(8)3(15-6)1-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4-,5+,6?/m1/s1
isomeric SMILES: C([C@@H]1[C@H]([C@@H](C(O1)(CO)O)O)O)OP(=O)(O)O
canonical SMILES: C(C1C(C(C(O1)(CO)O)O)O)OP(=O)(O)O
IUPAC: IUPAC systematic[(2R,3R,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxyphosphonic acid
IUPAC traditional[(2R,3R,4S)-3,4,5-trihydroxy-5-methylol-tetrahydrofuran-2-yl]methoxyphosphonic acid
IUPAC cas: IUPAC openeye[(2R,3R,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]methoxyphosphonic acid
PubChem Substance (SID):
85164865 3385PubChem Compound (CID):
439160KEGG: Compound ID
C00085CAS Registry IDs: 643-13-0
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
CHEBI 15946
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.