RefMet Compound Details
MW structure | 52702 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Triamcinolone acetonide | |
Systematic name | (4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-4b-fluoro-6b-glycoloyl-5-hydroxy-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one | |
SMILES | CC1(C)O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@]4([C@H](C[C@]3(C)[C@]2(C(=O)CO)O1)O)F Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 434.210468 (neutral) |