6.ALPHA.-CHLORO-BECLOMETHASONE DIPROPIONATE
UNII WN1G6UC5L2

Substance Identification & Data

This profile provides standardized clinical and technical data for 6.alpha.-chloro-beclomethasone Dipropionate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) WN1G6UC5L2.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 887130-68-9 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
WN1G6UC5L2
CAS Registry Number
887130-68-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
6.ALPHA.-CHLORO-BECLOMETHASONE DIPROPIONATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C28H36Cl2O7
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
FWNPVUBGWZQULU-DXABFYDXSA-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
C1(C=C[C@@]2([C@]3([C@H](C[C@@]4([C@]([C@H](C[C@]4([C@@]3(C[C@@H](C2=C1)Cl)[H])[H])C)(C(COC(CC)=O)=O)OC(CC)=O)C)O)Cl)C)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 6.alpha.-chloro-beclomethasone Dipropionate. 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

6.ALPHA.,9-DICHLORO-11.BETA.-HYDROXY-16.BETA.-METHYL-3,20-DIOXOPREGNA-1,4-DIENE-17,21-DIYL DIPROPANOATE
6.ALPHA.-CHLORO-BECLOMETHASONE DIPROPIONATE
BECLOMETHASONE DIPROPIONATE IMPURITY E [EP IMPURITY]
PREGNA-1,4-DIENE-3,20-DIONE, 6,9-DICHLORO-11-HYDROXY-16-METHYL-17,21-BIS(1-OXOPROPOXY)-, (6.ALPHA.,11.BETA.,16.BETA.)-