RefMet Compound Details
MW structure | 83810 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Lys-Trp-Pro | |
SMILES | c1ccc2c(c1)c(C[C@@H](C(=O)N1CCC[C@@H]1C(=O)O)NC(=O)[C@H](CCCCN)N)c[nH]2 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 429.237605 (neutral) |