GLESATINIB
UNII 7Q29OXD98N

Substance Identification & Data

This profile provides standardized clinical and technical data for Glesatinib, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 7Q29OXD98N.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 936694-12-1 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

7Q29OXD98N

CAS Registry Number

936694-12-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

GLESATINIB

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

InChIKey

C31H27F2N5O3S2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

YRCHYHRCBXNYNU-UHFFFAOYSA-N

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

NCI Thesaurus

C77876

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

25181472

Unique identification number in the NCBI database of chemical substances.

INN ID

10217

Sequential identifier assigned via the WHO International Nonproprietary Name program.

USAN ID

DE-141

Identifier assigned by the United States Adopted Names Council.

Substance Type

chemical

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

Ingredient Role

C(NC(=S)Nc1ccc(Oc2ccnc3cc(-c4ncc(CNCCOC)cc4)sc32)c(F)c1)(=O)Cc5ccc(F)cc5

Synonyms and Nomenclature

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

FDA Official Name

GLESATINIB

Common Names & Synonyms

GLESATINIB [INN]

GLESATINIB [USAN]

GLESATINIB [WHO-DD]

Systematic Nomenclature

BENZENEACETAMIDE, 4-FLUORO-N-(((3-FLUORO-4-((2-(5-(((2-METHOXYETHYL)AMINO)METHYL)-2-PYRIDINYL)THIENO(3,2-B)PYRIDIN-7-YL)OXY)PHENYL)AMINO)THIOXOMETHYL)-

SYS

N-(3-FLUORO-4-(2-(5-((2-METHOXYETHYLAMINO) METHYL)PYRIDINE-2-YL)THIENO(3,2-B)PYRIDINE-7-YLOXY)PHENYLCARBAMOTHIOYL)-2-(4-FLUOROPHENYL)ACETAMIDE

SYS