InCHi String:
InChI=1S/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4+,5?/m1/s1
isomeric SMILES: C1[C@H]([C@@H](C(O1)(CO)O)O)O
canonical SMILES: C1C(C(C(O1)(CO)O)O)O
IUPAC: IUPAC systematic(3S,4R)-2-(hydroxymethyl)oxolane-2,3,4-triol
IUPAC traditional(3S,4R)-2-methyloltetrahydrofuran-2,3,4-triol
IUPAC cas: IUPAC openeye(3S,4R)-2-(hydroxymethyl)tetrahydrofuran-2,3,4-triol
PubChem Substance (SID):
85164876 3604PubChem Compound (CID):
439204KEGG: Compound ID
C00310CAS Registry IDs: 551-84-8
PDB Chemical Component
XLFMiscellaneous Databases and IDs:
CHEBI 17140
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.