MIZAGLIFLOZIN SEBACATE
UNII 2WK4SY5QHO

Substance Identification & Data

This profile provides standardized clinical and technical data for Mizagliflozin Sebacate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 2WK4SY5QHO.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1169392-27-1 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

2WK4SY5QHO

CAS Registry Number

1169392-27-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

MIZAGLIFLOZIN SEBACATE

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

InChIKey

2C28H44N4O8.C10H18O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

DBOBAIHRZONIPT-GHCHSQRSSA-N

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

NCI Thesaurus

C224415

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

44129176

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(c1ccc(OCCCNCC(C)(C)C(=O)N)cc1C)c2c(C(C)C)[nH]nc2O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3.OC(CCCCCCCCC(O)=O)=O.C(c1ccc(OCCCNCC(C)(C)C(=O)N)cc1C)c2c(C(C)C)[nH]nc2O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Mizagliflozin Sebacate. 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

MIZAGLIFLOZIN SEBACATE

Systematic Nomenclature

DECANEDIOIC ACID, COMPD. WITH 3-((3-(4-((3-(.BETA.-D-GLUCOPYRANOSYLOXY)-5-(1-METHYLETHYL)-1H-PYRAZOL-4-YL)METHYL)-3-METHYLPHENOXY)PROPYL)AMINO)-2,2-DIMETHYLPROPANAMIDE (1:2)

SYS