RefMet Compound Details
MW structure | 48434 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | L-Acetopine | |
Systematic name | 5-carbamimidamido-2-[(carboxymethyl)amino]pentanoic acid | |
SMILES | C(CC(C(=O)O)NCC(=O)O)CNC(=N)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 232.117156 (neutral) |