RefMet Compound Details
MW structure | 52308 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | D-1,4-Dithiothreitol | |
Systematic name | (2S,3S)-1,4-bis-sulfanylbutane-2,3-diol | |
SMILES | C([C@H]([C@@H](CS)O)O)S Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 154.012221 (neutral) |