(3Z)-5-((1R,2R,3R,5S)-2-((1E)-3,3-DIFLUORO-4-PHENOXY-1-BUTEN-1-YL)-3,5-DIHYDROXYCYCLOPENTYL)-3-PENTENOIC ACID
UNII 8G2U6LRG4M

Substance Identification & Data

This profile provides standardized clinical and technical data for (3z)-5-((1r,2r,3r,5s)-2-((1e)-3,3-difluoro-4-phenoxy-1-buten-1-yl)-3,5-dihydroxycyclopentyl)-3-pentenoic Acid, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 8G2U6LRG4M.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1372444-82-0 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

8G2U6LRG4M

CAS Registry Number

1372444-82-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

(3Z)-5-((1R,2R,3R,5S)-2-((1E)-3,3-DIFLUORO-4-PHENOXY-1-BUTEN-1-YL)-3,5-DIHYDROXYCYCLOPENTYL)-3-PENTENOIC ACID

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C20H24F2O5

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

ZEIXIGFOMTYCCY-DAMDRFSLSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

155928995

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

OC(=O)C/C=C\C[C@H]1[C@@H](O)C[C@H]([C@@H]1/C=C/C(COc2ccccc2)(F)F)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for (3z)-5-((1r,2r,3r,5s)-2-((1e)-3,3-difluoro-4-phenoxy-1-buten-1-yl)-3,5-dihydroxycyclopentyl)-3-pentenoic Acid. 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.