BEMINAFIL ETHANOLAMINE
UNII F43SX9TCI7

Substance Identification & Data

This profile provides standardized clinical and technical data for Beminafil Ethanolamine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) F43SX9TCI7.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 566906-51-2 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

F43SX9TCI7

CAS Registry Number

566906-51-2

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

BEMINAFIL ETHANOLAMINE

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

InChIKey

C25H24ClN3O3S.C2H7NO

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

DEXVZSUFJVAVML-NRZPPVGBSA-N

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

NCI Thesaurus

C216678

National Cancer Institute reference terminology for clinical and research data.

Substance Type

chemical

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

Ingredient Role

c12c(c3ccccc3s1)c(NCc4cc(Cl)c(cc4)OC)nc([C@H]5CC[C@H](C(=O)O)CC5)n2.NCCO

Synonyms and Nomenclature

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

BEMINAFIL ETHANOLAMINE

Systematic Nomenclature

CYCLOHEXANECARBOXYLIC ACID, 4-(4-(((3-CHLORO-4-METHOXYPHENYL)METHYL)AMINO)(1)BENZOTHIENO(2,3-D)PYRIMIDIN-2-YL)-, TRANS-, COMPD. WITH 2-AMINOETHANOL (1:1)

SYS

TRANS-4-(4-(3-CHLORO-4-METHOXYBENZYLAMINO)BENZO(4,5)-THIENO(2,3-D)PYRIMIDIN-2-YL)CYCLOHEXANECARBOXYLIC ACID, ETHANOLAMINE SALT

SYS