2D Structure | |
CID | 19866392 |
IUPAC Name | 6-(hydroxymethyl)-3-sulfanyloxane-2,3,4,5-tetrol |
InChI | InChI=1S/C6H12O6S/c7-1-2-3(8)4(9)6(11,13)5(10)12-2/h2-5,7-11,13H,1H2 |
InChI Key | KHNGULAVOZIYCC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H12O6S |
Molecular Weight | 212.22 |
synonyms | [] |
From Pubchem