RefMet Compound Details
MW structure | 46924 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N-Methyl-1-deoxynojirimycin | |
Systematic name | 2-(hydroxymethyl)-1-methylpiperidine-3,4,5-triol | |
SMILES | CN1CC(C(C(C1CO)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 177.100108 (neutral) |