RefMet Compound Details
MW structure | 56881 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | HC toxin | |
Systematic name | (3S,6R,9S,12R)-6,9-dimethyl-3-[6-(oxiran-2-yl)-6-oxohexyl]-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone | |
SMILES | C[C@H]1C(=O)N[C@H](C)C(=O)N[C@@H](CCCCCC(=O)C2CO2)C(=O)N2CCC[C@@H]2C(=O)N1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 436.232185 (neutral) |