RefMet Compound Details
MW structure | 82586 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | His-Thr-Leu | |
Systematic name | L-Histidyl-L-threonyl-L-leucine | |
SMILES | CC(C)C[C@@H](C(=O)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc1c[nH]cn1)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 369.201220 (neutral) |