TROPIFEXOR
UNII NMZ08KM76Z

Substance Identification & Data

This profile provides standardized clinical and technical data for Tropifexor, uniquely identified by the FDA Unique Ingredient Identifier (UNII) NMZ08KM76Z.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1383816-29-2 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

NMZ08KM76Z

CAS Registry Number

1383816-29-2

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

TROPIFEXOR

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

InChIKey

C29H25F4N3O5S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

VYLOOGHLKSNNEK-PIIMJCKOSA-N

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

NCI Thesaurus

C152764

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

121418176

Unique identification number in the NCBI database of chemical substances.

INN ID

10443

Sequential identifier assigned via the WHO International Nonproprietary Name program.

USAN ID

GH-47

Identifier assigned by the United States Adopted Names Council.

Substance Type

chemical

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

Ingredient Role

O(Cc1c(noc1C2CC2)-c3c(OC(F)(F)F)cccc3)[C@@H]4C[C@H]5N([C@@H](C4)CC5)c6nc7c(s6)cc(cc7F)C(O)=O

Synonyms and Nomenclature

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

TROPIFEXOR

Common Names & Synonyms

TROPIFEXOR [INN]

TROPIFEXOR [USAN]

TROPIFEXOR [WHO-DD]

Systematic Nomenclature

2-((1R,3R,5S)-3-((5-CYCLOPROPYL-3-(2-(TRIFLUOROMETHOXY)PHENYL)-1,2-OXAZOL-4-YL)METHOXY)-8- AZABICYCLO(3.2.1)OCTAN-8-YL)-4-FLUORO-1,3-BENZOTHIAZOLE-6-CARBOXYLIC ACID

SYS

6-BENZOTHIAZOLECARBOXYLIC ACID, 2-((3-ENDO)-3-((5-CYCLOPROPYL-3-(2- (TRIFLUOROMETHOXY)PHENYL)-4-ISOXAZOLYL)METHOXY)-8-AZABICYCLO(3.2.1)OCT-8- YL)-4-FLUORO-

SYS