RefMet Compound Details
MW structure | 156939 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N-Acetylisoputreanine | |
Systematic name | 4-(3-acetamidopropylamino)butanoic acid | |
SMILES | CC(=O)NCCCNCCCC(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 202.131743 (neutral) |