9.BETA.,11.BETA.-FLUOCINOLONE ACETONIDE
UNII E2H69G2KP3

Substance Identification & Data

This profile provides standardized clinical and technical data for 9.beta.,11.beta.-fluocinolone Acetonide, uniquely identified by the FDA Unique Ingredient Identifier (UNII) E2H69G2KP3.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 68352-03-4 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
E2H69G2KP3
CAS Registry Number
68352-03-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
9.BETA.,11.BETA.-FLUOCINOLONE ACETONIDE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C24H29FO6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
BYWOITQBHUGMQO-CHWIRLIISA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
[C@@H]1(C[C@]2([C@]3([C@@]([C@]4([C@@](C3)(OC(O4)(C)C)[H])C(=O)CO)(C[C@H]5[C@]2([C@@]6(C1=CC(C=C6)=O)C)O5)C)[H])[H])F

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 9.beta.,11.beta.-fluocinolone Acetonide. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

9,11.BETA.-EPOXY-6.ALPHA.-FLUORO-21-HYDROXY-16.ALPHA.,17-(1-METHYLETHYLIDENEDIOXY)-9.BETA.-PREGNA-1,4-DIENE-3,20-DIONE
9.BETA.,11.BETA.-FLUOCINOLONE ACETONIDE
FLUOCINOLONE ACETONIDE IMPURITY E [EP IMPURITY]
PREGNA-1,4-DIENE-3,20-DIONE, 9,11-EPOXY-6-FLUORO-21-HYDROXY-16,17-((1-METHYLETHYLIDENE)BIS(OXY))-, (6.ALPHA.,9.BETA.,11.BETA.,16.ALPHA.)-