DEZECAPAVIR
UNII SEK9LN2LSM

Substance Identification & Data

This profile provides standardized clinical and technical data for Dezecapavir, uniquely identified by the FDA Unique Ingredient Identifier (UNII) SEK9LN2LSM.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2570323-59-8 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

SEK9LN2LSM

CAS Registry Number

2570323-59-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

DEZECAPAVIR

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

InChIKey

C37H29ClF9N9O5S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

JBJQTRRKPQLQQB-VWPQPMDRSA-N

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

NCI Thesaurus

C211803

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

155427795

Unique identification number in the NCBI database of chemical substances.

INN ID

13187

Sequential identifier assigned via the WHO International Nonproprietary Name program.

Substance Type

chemical

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

Ingredient Role

c1(cc(cc(c1)C[C@H](NC(Cn2nc(c3[C@@]4([C@](C4)([H])C(F)(c23)F)[H])C(F)F)=O)c5n(-c6c7n(nc(NS(=O)(=O)C)c7c(Cl)cc6)C)c(c8c(nc(cc8)OCCC(F)(F)F)n5)=O)F)F

Synonyms and Nomenclature

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

DEZECAPAVIR

Common Names & Synonyms

DEZECAPAVIR [INN]

Systematic Nomenclature

1H-CYCLOPROPA(3,4)CYCLOPENTA(1,2-C)PYRAZOLE-1-ACETAMIDE, N-((1S)-1-((3S)-3-(4-CHLORO-1-METHYL-3-((METHYLSULFONYL)AMINO)-1H-INDAZOL-7-YL)-3,4-DIHYDRO-4-OXO-7-(3,3,3-TRIFLUOROPROPOXY)PYRIDO(2,3-D)PYRIMIDIN-2-YL)-2-(3,5-DIFLUOROPHENYL)ETHYL)-3-(DIFLUOROMETHYL)-5,5-DIFLUORO-3B,4,4A,5-TETRAHYDRO-, (3BS,4AR)-

SYS

N-((1S)-1-((3P)-3-(4-CHLORO-3-(METHANESULFONAMIDO)-1-METHYL-1H-INDAZOL-7-YL)-4-OXO-7-(3,3,3-TRIFLUOROPROPOXY)-3,4-DIHYDROPYRIDO(2,3-D)PYRIMIDIN-2-YL)-2-(3,5-DIFLUOROPHENYL)ETHYL)-2-((3BS,4AR)-3-(DIFLUOROMETHYL)-5,5-DIFLUORO-3B,4,4A,5-TETRAHYDRO-1HCYCLOPROPA( 3,4)CYCLOPENTA(1,2-C)PYRAZOL-1-YL)ACETAMIDE

SYS