RefMet Compound Details
MW structure | 80917 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Cys-Phe-Arg | |
Systematic name | L-Cysteinyl-L-phenylalanyl-L-arginine | |
SMILES | c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@H](CS)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 424.189276 (neutral) |