(6,11,16a)-9-Fluoro-6,11-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-3,20-dioxopregna-1,4-dien-21-oic Acid
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(6,11,16a)-9-Fluoro-6,11-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-3,20-dioxopregna-1,4-dien-21-oic Acid
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CAS No:
68263-02-5
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Formula:
C24H29FO8
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Chemical Name:
(6,11,16a)-9-Fluoro-6,11-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-3,20-dioxopregna-1,4-dien-21-oic Acid
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Synonyms:
6-Hydroxy-21-oic triamcinolone acetonide;UNII-74ZKZ2GJ82;74ZKZ2GJ82;6beta-Hydroxy-21-oic Triamcinolone Acetonide;CHEMBL3542198;CTK8F7210;DTXSID70652616;ZINC22061280;AKOS030243321;Pregna-1,4-dien-21-oic acid, 9-fluoro-6,11-dihydroxy-16,17-((1-methylethylidene)bis(oxy))-3,20-dioxo-, (6beta,11beta,16alpha)-
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CAS No:
(6,11,16a)-9-Fluoro-6,11-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-3,20-dioxopregna-1,4-dien-21-oic Acid Basic Attributes
464.4806632
464.185
74ZKZ2GJ82
DTXSID70652616
(6,11,16a)-9-Fluoro-6,11-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-3,20-dioxopregna-1,4-dien-21-oic Acid Use and Manufacturing
A metabolite of Triamcinolone acetonide
Computed Properties
Molecular Weight:464.5
XLogP3:1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:2
Exact Mass:464.18464604
Monoisotopic Mass:464.18464604
Topological Polar Surface Area:130
Heavy Atom Count:33
Complexity:1030
Defined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(6,11,16a)-9-Fluoro-6,11-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-3,20-dioxopregna-1,4-dien-21-oic Acid
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