(.ALPHA.R,.ALPHA.'S,2R,2'R)-.ALPHA.,.ALPHA.'-(IMINOBIS(METHYLENE))BIS(6-FLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-2-METHANOL), REL-
UNII 4RQ598DB2X

Substance Identification & Data

This profile provides standardized clinical and technical data for (.alpha.r,.alpha.'s,2r,2'r)-.alpha.,.alpha.'-(iminobis(methylene))bis(6-fluoro-3,4-dihydro-2h-1-benzopyran-2-methanol), Rel-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 4RQ598DB2X.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 119365-22-9 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

4RQ598DB2X

CAS Registry Number

119365-22-9

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

(.ALPHA.R,.ALPHA.'S,2R,2'R)-.ALPHA.,.ALPHA.'-(IMINOBIS(METHYLENE))BIS(6-FLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-2-METHANOL), REL-

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

InChIKey

C22H25F2NO4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

KOHIRBRYDXPAMZ-GMQQQROESA-N;KOHIRBRYDXPAMZ-UDKICSLYSA-N

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

Substance Type

chemical

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

Ingredient Role

N(C[C@@H]([C@H]1CCc2cc(ccc2O1)F)O)C[C@H]([C@H]3CCc4cc(ccc4O3)F)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for (.alpha.r,.alpha.'s,2r,2'r)-.alpha.,.alpha.'-(iminobis(methylene))bis(6-fluoro-3,4-dihydro-2h-1-benzopyran-2-methanol), Rel-. 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.