RefMet Compound Details
MW structure | 41893 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 5-Aminopentanamide | |
Systematic name | 5-aminopentanamide | |
SMILES | C(CCN)CC(=O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 116.094963 (neutral) |