RefMet Compound Details
MW structure | 49859 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-Deoxyerythritol | |
Systematic name | butane-1,2,4-triol | |
SMILES | C(CO)C(CO)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 106.062995 (neutral) |