FLUPAMESONE
UNII 8Q5FK6P4BC

Substance Identification & Data

This profile provides standardized clinical and technical data for Flupamesone, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 8Q5FK6P4BC.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 55461-42-2 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
8Q5FK6P4BC
CAS Registry Number
55461-42-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
FLUPAMESONE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C73H78F2O16
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
BVCDTHYWRLBGTG-YIVOTWLUSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
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@@]12([C@@](OC(O1)(C)C)([H])C[C@]3([C@]4([C@@]([C@@]5(C(CC4)=CC(=O)C=C5)C)([C@@H](O)C[C@@]32C)F)[H])[H])C(COC(c6c(c(Cc7c8c(cc(c7OC)C(=O)OCC([C@]9%10[C@@](OC(O9)(C)C)([H])C[C@]%11([C@]%12([C@@]([C@@]%13(C)C=CC(C=C%13CC%12)=O)([C@@H](O)C[C@@]%11%10C)F)[H])[H])=O)cccc8)c%14ccccc%14c6)OC)=O)=O

Synonyms and Nomenclature

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

FLUPAMESONE
FLUPAMESONE [WHO-DD]
TRIAMCINOLONE ACETONIDE 4,4'-METHYLENEBIS(3-METHOXY-2-NAPHTHOATE)

Brand / Trade Names

FLUTENAL

Systematic Nomenclature

2-METHOXY-1,3-NAPHTHALENEDICARBOXYLIC ACID BIS(9-FLUORO-11BETA-HYDROXY-3,20-DIOXO-16.ALPHA.,17-(1-METHYLETHYLIDENE)BIS(OXY)PREGNA-1,4-DIEN-21-YL) ESTER
4,4'-METHYLENE-BIS((9.ALPHA.-FLUORO-11.BETA.,21-DIHYDROXY-16.ALPHA.,17.ALPHA.-ISOPROPYLIDENEDIOXY-1,4-PREGNADIENE-3,20-DIONE)3-METHOXY-2-NAPHTHOATE)
BIS(2-((4AS,4BR,5S,6AS,6BS,9AR,10AS,10BS)-4B-FLUORO-5-HYDROXY-4A,6A,8,8-TETRAMETHYL-2-OXO-2,4A,4B,5,6,6A,9A,10,10A,10B,11,12-DODECAHYDRO-6BH-NAPHTHO(2',1':4,5)INDENO(1,2-D)(1,3)DIOXOL-6B-YL)-2-OXOETHY L) 4,4'-METHYLENEBIS(3-METHOXY-2-NAPHTHOATE)
PREGNA-1,4-DIENE-3,20-DIONE, 21,21'-(METHYLENEBIS((2-METHOXY-1,3-NAPHTHALENEDIYL)CARBONYLOXY))BIS(9-FLUORO-11-HYDROXY-16,17-((1-METHYLETHYLIDENE)BIS(OXY))-, (11.BETA.,16.ALPHA.)-(11'.BETA.,16'.ALPHA.)-

Technical Codes

J22.279H