RefMet Compound Details
MW structure | 79735 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Arg-Phe-Val | |
Systematic name | L-Arginyl-L-phenylalanyl-L-valine | |
SMILES | CC(C)[C@@H](C(=O)O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCNC(=N)N)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 420.248504 (neutral) |