RefMet Compound Details
RefMet ID | RM0157868 | |
---|---|---|
MW structure | 67126 (View MW Metabolite Database details) | |
RefMet name | 7-Methylguanosine | |
Systematic name | 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-7-methyl-purin-9-ium-6-olate | |
SMILES | Cn1c[n+](c2c1c(nc(N)n2)[O-])[C@H]1[C@@H]([C@@H]([C@@H](CO)O1)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 297.107320 (neutral) |