RefMet Compound Details
MW structure | 69502 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Evoxanthidine | |
Systematic name | 11-methoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one | |
SMILES | COc1c2c(cc3c1OCO3)[nH]c1ccccc1c2=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 269.068809 (neutral) |