RefMet Compound Details
MW structure | 42703 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Codeine | |
Systematic name | (1S,5R,13R,14S,17R)-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10,15-tetraen-14-ol | |
SMILES | CN1CC[C@]23[C@H]4C=C[C@@H]([C@@H]3Oc3c(ccc(C[C@@H]14)c23)OC)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 299.152144 (neutral) |