RefMet Compound Details
MW structure | 204307 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2',5'-Dideoxyadenosine | |
Systematic name | (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-methyl-tetrahydrofuran-3-ol | |
SMILES | C[C@@H]1[C@H](C[C@H](n2cnc3c(N)ncnc23)O1)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 235.106925 (neutral) |