BECLOMETHASONE VALERATE
UNII Y75EGH2Q6J

Substance Identification & Data

This profile provides standardized clinical and technical data for Beclomethasone Valerate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) Y75EGH2Q6J.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 52619-18-8 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
Y75EGH2Q6J
CAS Registry Number
52619-18-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
BECLOMETHASONE VALERATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C27H37ClO6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
CYBACPSHBXABHX-SUYDQAKGSA-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@]2(C(=CC1=O)CC[C@@]3([C@@]2([C@H](C[C@]4([C@]3(C[C@@H]([C@]4(OC(CCCC)=O)C(CO)=O)C)[H])C)O)Cl)[H])C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Beclomethasone Valerate. 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

BECLOMETHASONE 17-VALERATE
BECLOMETHASONE VALERATE
BETAMETHASONE VALERATE IMPURITY H [EP IMPURITY]

Systematic Nomenclature

9-CHLORO-11.BETA.,17,21-TRIHYDROXY-16.BETA.-METHYLPREGNA-1,4-DIENE-3,20-DIONE 17-VALERATE
9-CHLORO-11.BETA.,21-DIHYDROXY-16.BETA.-METHYL-3,20-DIOXOPREGNA-1,4-DIEN-17-YL PENTANOATE
PREGNA-1,4-DIENE-3,20-DIONE, 9-CHLORO-11,21-DIHYDROXY-16-METHYL-17-((1-OXOPENTYL)OXY)-, (11.BETA.,16.BETA.)-