RefMet Compound Details
MW structure | 37648 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N1-Acetylspermine | |
Systematic name | N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide | |
SMILES | CC(=O)NCCCNCCCCNCCCN Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 244.226311 (neutral) |