InCHi String:
InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6-/m1/s1
isomeric SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OP(=O)(O)O)O)O)O)O
canonical SMILES: C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O
IUPAC[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphosphonic acid
IUPAC traditional[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxyphosphonic acid
IUPAC cas: IUPAC openeye[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyphosphonic acid
PubChem Substance (SID):
85164928 207540 13622PubChem Compound (CID):
65533KEGG: Compound ID
C11450CAS Registry IDs: 27133-73-9 28875-57-2 29698-82-6 3616-38-4 50319-10-3 56401-20-8 59-56-3 6736-77-2 68901-12-2 6997-09-7 7279-37-0
PDB Chemical Component
G1PMiscellaneous Databases and IDs:
EINECS 200-435-8
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.