RefMet Compound Details
MW structure | 37953 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 1,7-Dimethylguanosine | |
Systematic name | 2-amino-9-[(2R,3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-oxidooxolan-2-yl]-1,7-dimethyl-6-oxo-6,7-dihydro-1H-1,3,7,9$l^{5}-purin-9-ylium | |
SMILES | Cn1c[n+](c2c1c(=O)n(C)c(N)n2)[C@H]1[C@@H]([C@@H]([C@@H](CO)O1)O)[O-] Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 311.122970 (neutral) |