RefMet Compound Details
MW structure | 57612 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N-(3-Acetamidopropyl)-4-aminobutanal | |
Systematic name | N-{3-[(4-oxobutyl)amino]propyl}acetamide | |
SMILES | CC(=O)NCCCNCCCC=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 186.136828 (neutral) |