INUPADENANT
UNII HQ700V0X06

Substance Identification & Data

This profile provides standardized clinical and technical data for Inupadenant, uniquely identified by the FDA Unique Ingredient Identifier (UNII) HQ700V0X06.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2246607-08-7 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

HQ700V0X06

CAS Registry Number

2246607-08-7

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

INUPADENANT

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

InChIKey

C25H26F2N8O4S2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

QYCCLUSYHJXDEX-RWYGWLOXSA-N

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

NCI Thesaurus

C172109

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

135346794

Unique identification number in the NCBI database of chemical substances.

INN ID

11380

Sequential identifier assigned via the WHO International Nonproprietary Name program.

USAN ID

HI-218

Identifier assigned by the United States Adopted Names Council.

Substance Type

chemical

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

Ingredient Role

c1cc(oc1)-c2nn3c(c4c(nc3N)n(c(=O)s4)CCN5CCN(c6cc(OCC[S@+](C)[O-])c(F)cc6F)CC5)n2

Synonyms and Nomenclature

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

INUPADENANT

Common Names & Synonyms

INUPADENANT [INN]

INUPADENANT [USAN]

INUPADENANT [WHO-DD]

Systematic Nomenclature

(+)-5-AMINO-3-(2-(4-(2,4-DIFLUORO-5-(2-((S)-METHANESULFINYL)ETHOXY)PHENYL)PIPERAZIN-1- YL)ETHYL)-8-(FURAN-2-YL)THIAZOLO(5,4-E)(1,2,4)TRIAZOLO(1,5-C)PYRIMIDIN-2(3H)-ONE

SYS

THIAZOLO(5,4-E)(1,2,4)TRIAZOLO(1,5-C)PYRIMIDIN-2(3H)-ONE, 5-AMINO-3-(2-(4-(2,4-DIFLUORO-5-(2-((S)-METHYLSULFINYL)ETHOXY)PHENYL)-1-PIPERAZINYL)ETHYL)-8-(2-FURANYL)-

SYS

THIAZOLO(5,4-E)(1,2,4)TRIAZOLO(1,5-C)PYRIMIDIN-2(3H)-ONE, 5-AMINO-3-(2-(4-(2,4-DIFLUORO-5-(2-(METHYLSULFINYL)ETHOXY)PHENYL)-1-PIPERAZINYL)ETHYL)-8-(2-FURANYL)-, (+)-

SYS