RefMet Compound Details
MW structure | 70611 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Fluticasone | |
Systematic name | S-(fluoromethyl) (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carbothioate | |
SMILES | C[C@@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@]4(C)[C@]3([C@H](C[C@]2(C)[C@]1(C(=O)SCF)O)O)F)F Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 444.158216 (neutral) |