RefMet Compound Details
MW structure | 84291 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Phe-Arg-Ser | |
Systematic name | L-Phenylalanyl-L-arginyl-L-serine | |
SMILES | c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CO)C(=O)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 408.212119 (neutral) |