GINTEMETOSTAT
UNII A48CGJ5UQM

Substance Identification & Data

This profile provides standardized clinical and technical data for Gintemetostat, uniquely identified by the FDA Unique Ingredient Identifier (UNII) A48CGJ5UQM.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2604513-16-6 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
A48CGJ5UQM
CAS Registry Number
2604513-16-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
GINTEMETOSTAT
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C25H26F4N8O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
PIFXSVGCYBHXHR-PXDATVDWSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
INN ID
13387
Sequential identifier assigned via the WHO International Nonproprietary Name program.
USAN ID
OP-39
Identifier assigned by the United States Adopted Names Council.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
c1(cc(c(cn1)N2C[C@](CCC2)([C@H](O)C(F)F)N)Cn3cnc4c(ncnc34)N)-c5cc(c(cc5F)OC)F

Synonyms and Nomenclature

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

GINTEMETOSTAT

Common Names & Synonyms

GINTEMETOSTAT [INN]
GINTEMETOSTAT [USAN]
KTX 1001 [WHO-DD]
NSD2 INHIBITOR-1

Systematic Nomenclature

3-PIPERIDINEMETHANOL, 3-AMINO-1-(4-((6-AMINO-9H-PURIN-9-YL)METHYL)-6-(2,5-DIFLUORO-4-METHOXYPHENYL)-3-PYRIDINYL)-.ALPHA.-(DIFLUOROMETHYL)-, (.ALPHA.S,3R)-

Technical Codes

KTX-1001
KTX-1001-24 FREE BASE