RefMet Compound Details
MW structure | 84955 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Pro-Pro-Val | |
Systematic name | L-Prolyl-L-prolyl-L-valine | |
SMILES | CC(C)[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 311.184507 (neutral) |