EMPAGLIFLOZIN .ALPHA.-ANOMER
UNII 2B7SR85N8B

Substance Identification & Data

This profile provides standardized clinical and technical data for Empagliflozin .alpha.-anomer, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 2B7SR85N8B.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1620758-33-9 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
2B7SR85N8B
CAS Registry Number
1620758-33-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
EMPAGLIFLOZIN .ALPHA.-ANOMER
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C23H27ClO7
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
OBWASQILIWPZMG-DNNBANOASA-N
Line notation for describing the chemical structure and connectivity of atoms.
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@H]1([C@H]([C@@H]([C@H]([C@H](O1)c2cc(c(cc2)Cl)Cc3ccc(cc3)O[C@@H]4COCC4)O)O)O)CO

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Empagliflozin .alpha.-anomer. 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

EMPAGLIFLOZIN .ALPHA.-ANOMER

Systematic Nomenclature

(1R)-1,5-ANHYDRO-1-C-(4-CHLORO-3-((4-(((3S)-TETRAHYDRO-3-FURANYL)OXY)PHENYL)METHYL)PHENYL)-D-GLUCITOL
(2R,3R,4R,5S,6R)-2-(4-CHLORO-3-(4-(((S)-TETRAHYDROFURAN-3-YL)OXY)BENZYL)PHENYL)-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIOL
D-GLUCITOL, 1,5-ANHYDRO-1-C-(4-CHLORO-3-((4-(((3S)-TETRAHYDRO-3-FURANYL)OXY)PHENYL)METHYL)PHENYL)-, (1R)-