RefMet Compound Details
MW structure | 38788 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N4-Acetylcytidine | |
Systematic name | N-{1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}acetamide | |
SMILES | CC(=O)Nc1ccn([C@H]2[C@@H]([C@@H]([C@@H](CO)O2)O)O)c(=O)n1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 285.096087 (neutral) |