CLOBETASONE PROPIONATE
UNII AUS8BJ27KR

Substance Identification & Data

This profile provides standardized clinical and technical data for Clobetasone Propionate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) AUS8BJ27KR.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 25122-56-9 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
AUS8BJ27KR
CAS Registry Number
25122-56-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CLOBETASONE PROPIONATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C25H30ClFO5
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
VAUBWHIQMRKGBN-BHHHYXKXSA-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
O(C(CC)=O)[C@@]1(C(CCl)=O)[C@]2(C)[C@@](C[C@@H]1C)([C@]3([C@](F)(C(=O)C2)[C@]4(C)C(CC3)=CC(=O)C=C4)[H])[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Clobetasone Propionate. 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

17-O-PROPIONYL CLOBETASONE
CLOBETASONE 17-PROPIONATE
CLOBETASONE BUTYRATE IMPURITY H [EP IMPURITY]
CLOBETASONE PROPIONATE

Systematic Nomenclature

(16.BETA.)-21-CHLORO-9-FLUORO-16-METHYL-17-(1-OXOPROPOXY)PREGNA-1,4-DIENE-3,11,20-TRIONE
21-CHLORO-9-FLUORO-16.BETA.-METHYL-3,11,20-TRIOXOPREGNA-1,4-DIEN-17-YL PROPANOATE
PREGNA-1,4-DIENE-3,11,20-TRIONE, 21-CHLORO-9-FLUORO-16-METHYL-17-(1-OXOPROPOXY)-, (16.BETA.)-