ETHYL (.ALPHA.S)-.ALPHA.-ETHOXY-4-(2-(2-METHYL-5-(4-(METHYLTHIO)PHENYL)-1H-PYRROL-1-YL)ETHOXY)BENZENEPROPANOATE
UNII 4HVQ3W9F5Y

Substance Identification & Data

This profile provides standardized clinical and technical data for Ethyl (.alpha.s)-.alpha.-ethoxy-4-(2-(2-methyl-5-(4-(methylthio)phenyl)-1h-pyrrol-1-yl)ethoxy)benzenepropanoate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 4HVQ3W9F5Y.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 494851-40-0 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

4HVQ3W9F5Y

CAS Registry Number

494851-40-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ETHYL (.ALPHA.S)-.ALPHA.-ETHOXY-4-(2-(2-METHYL-5-(4-(METHYLTHIO)PHENYL)-1H-PYRROL-1-YL)ETHOXY)BENZENEPROPANOATE

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

InChIKey

C27H33NO4S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

OJCQYPOKMMHHRK-SANMLTNESA-N

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

PubChem CID

68279981

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

CCO[C@@H](Cc1ccc(cc1)OCCn2c(C)ccc2-c3ccc(cc3)SC)C(=O)OCC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ethyl (.alpha.s)-.alpha.-ethoxy-4-(2-(2-methyl-5-(4-(methylthio)phenyl)-1h-pyrrol-1-yl)ethoxy)benzenepropanoate. 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.