This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:54, 10 January 2012 (Saving copy of the {{drugbox}} taken from revid 470360189 of page Triamcinolone for the Chem/Drugbox validation project (updated: 'DrugBank').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 13:54, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 470360189 of page Triamcinolone for the Chem/Drugbox validation project (updated: 'DrugBank').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{drugbox}}) taken from revid 470360189 of page Triamcinolone with values updated to verified values. |
Clinical data | |
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Trade names | Kenalog |
Other names | Click show to see (8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopentaphenanthren-3-one; (1R,2S,10S,11S,13R,14S,15S,17S)-1-fluoro-13,14,17-trihydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracycloheptadeca-3,6-dien-5-one |
AHFS/Drugs.com | Monograph |
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Routes of administration | Oral, topical, IM, intra-articular, intrasynovial |
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Pharmacokinetic data | |
Protein binding | 68% |
Metabolism | Hepatic |
Elimination half-life | 88 minutes |
Excretion | Fecal and renal |
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IUPAC name
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DrugBank | |
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Chemical and physical data | |
Formula | C21H27FO6 |
Molar mass | 394.434 g/mol g·mol |
3D model (JSmol) | |
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InChI
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