DIVARASIB ADIPATE
UNII OA9191WV3C

Substance Identification & Data

This profile provides standardized clinical and technical data for Divarasib Adipate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) OA9191WV3C.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2762240-36-6 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

OA9191WV3C

CAS Registry Number

2762240-36-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

DIVARASIB ADIPATE

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

InChIKey

C29H32ClF4N7O2.C6H10O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

KUWNSHZGOCXVAI-QJHJCNPRSA-N

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

NCI Thesaurus

C203123

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

164888922

Unique identification number in the NCBI database of chemical substances.

USAN ID

LM-129

Identifier assigned by the United States Adopted Names Council.

Substance Type

chemical

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

Ingredient Role

c12nc(nc(N3[C@H](CN(CC3)C(=O)C=C)C)c2cc(Cl)c(-c4c(c(C)cc(n4)N)C(F)(F)F)c1F)OC[C@H]5N(C)CCC5.OC(=O)CCCCC(O)=O

Synonyms and Nomenclature

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

DIVARASIB ADIPATE

Common Names & Synonyms

DIVARASIB ADIPATE [USAN]

Systematic Nomenclature

1-((3S)-4-((7M)-7-(6-AMINO-4-METHYL-3-(TRIFLUOROMETHYL)PYRIDIN-2-YL)-6-CHLORO-8-FLUORO-2-(((2S)-1-METHYLPYRROLIDIN-2-YL)METHOXY)QUINAZOLIN-4-YL)-3-METHYLPIPERAZIN-1-YL)PROP-2-EN-1-ONE HEXANEDIOATE

SYS

2-PROPEN-1-ONE, 1-((3S)-4-((7R)-7-(6-AMINO-4-METHYL-3-(TRIFLUOROMETHYL)-2-PYRIDINYL)-6-CHLORO-8-FLUORO-2-(((2S)-1-METHYL-2-PYRROLIDINYL)METHOXY)-4-QUINAZOLINYL)-3-METHYL-1-PIPERAZINYL)-, HEXANEDIOATE (SALT) (1:1)

SYS

HEXANEDIOIC ACID, COMPD. WITH 1-((3S)-4-((7R)-7-(6-AMINO-4-METHYL-3-(TRIFLUOROMETHYL)-2-PYRIDINYL)-6-CHLORO-8-FLUORO-2-(((2S)-1-METHYL-2-PYRROLIDINYL)METHOXY)-4-QUINAZOLINYL)-3-METHYL-1-PIPERAZINYL)-2-PROPEN-1-ONE (1:1)

SYS