RefMet Compound Details
MW structure | 53398 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Psilocybin | |
Systematic name | 3-[2-(dimethylamino)ethyl]-1H-indol-4-yl dihydrogen phosphate | |
SMILES | CN(C)CCc1c[nH]c2cccc(c12)OP(=O)(O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 284.092594 (neutral) |