RefMet Compound Details
MW structure | 68038 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 8-Azaadenosine | |
Systematic name | (2R,3R,4S,5R)-2-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol | |
SMILES | C([C@@H]1[C@H]([C@H]([C@H](n2c3c(c(N)ncn3)nn2)O1)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 268.092003 (neutral) |