RefMet Compound Details
MW structure | 68305 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N6-Methyl-2'-deoxyadenosine | |
Systematic name | (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]tetrahydrofuran-3-ol | |
SMILES | CNc1c2c(ncn1)n(cn2)[C@H]1C[C@@H]([C@@H](CO)O1)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 265.117489 (neutral) |