OBICETRAPIB
UNII 8O74K609HN

Substance Identification & Data

This profile provides standardized clinical and technical data for Obicetrapib, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 8O74K609HN.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 866399-87-3 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

8O74K609HN

CAS Registry Number

866399-87-3

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

OBICETRAPIB

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

InChIKey

C32H31F9N4O5

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

NRWORBQAOQVYBJ-GJZUVCINSA-N

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

NCI Thesaurus

C175167

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

11498596

Unique identification number in the NCBI database of chemical substances.

INN ID

9979

Sequential identifier assigned via the WHO International Nonproprietary Name program.

USAN ID

MN-42

Identifier assigned by the United States Adopted Names Council.

Substance Type

chemical

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

Ingredient Role

c1(OCCCC(=O)O)cnc(N(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@@H]3c4cc(C(F)(F)F)ccc4N(C(=O)OCC)[C@H](CC)C3)nc1

Synonyms and Nomenclature

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

OBICETRAPIB

Common Names & Synonyms

OBICETRAPIB [INN]

OBICETRAPIB [USAN]

OBICETRAPIB [WHO-DD]

Systematic Nomenclature

(2R,4S)-4-((3,5-BIS(TRIFLUOROMETHYL)BENZYL)(5-(3-CARBOXYPROPOXY)PYRIMIDIN-2-YL)AMINO)-2-ETHYL-6-TRIFLUOROMETHYL-3,4-DIHYDRO-2H-QUINOLINE-1-CARBOXYLIC ACID ETHYL ESTER

SYS

1(2H)-QUINOLINECARBOXYLIC ACID, 4-(((3,5-BIS(TRIFLUOROMETHYL)PHENYL)METHYL)(5-(3-CARBOXYPROPOXY)-2-PYRIMIDINYL)AMINO)-2-ETHYL-3,4-DIHYDRO-6-(TRIFLUOROMETHYL)-, 1-ETHYL ESTER, (2R,4S)-

SYS

1-ETHYL (2R,4S)-4-(((3,5-BIS(TRIFLUOROMETHYL)PHENYL)METHYL)(5-(3-CARBOXYPROPOXY)-2-PYRIMIDINYL)AMINO)-2-ETHYL-3,4-DIHYDRO-6-(TRIFLUOROMETHYL)-1(2H)-QUINOLINECARBOXYLATE

SYS

4-((2-(((3,5-BIS(TRIFLUOROMETHYL)PHENYL)METHYL)((2R,4S)-1-(ETHOXYCARBONYL)-2-ETHYL-6-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDROQUINOLIN-4-YL)AMINO)PYRIMIDIN-5-YL)OXY)BUTANOIC ACID

SYS