RefMet Compound Details
MW structure | 61388 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | (2R)-3-sulfopropanediol | |
Systematic name | (2R)-2,3-dihydroxypropane-1-sulfonic acid | |
SMILES | C([C@H](CS(=O)(=O)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 156.009244 (neutral) |