RefMet Compound Details
MW structure | 38702 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Gabapentin | |
Systematic name | 2-[1-(aminomethyl)cyclohexyl]acetic acid | |
SMILES | C1CCC(CC1)(CC(=O)O)CN Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 171.125929 (neutral) |