RefMet Compound Details
MW structure | 82455 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | His-Ile-Val | |
Systematic name | L-Histidyl-L-isoleucyl-L-valine | |
SMILES | CC[C@H](C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](Cc1c[nH]cn1)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 367.221955 (neutral) |