RefMet Compound Details
MW structure | 1860 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 6-Aminocaproic acid | |
Systematic name | 6-aminohexanoic acid | |
SMILES | C(CCC(=O)O)CCN Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 131.094629 (neutral) |