ATUMELNANT MALEATE
UNII CHS4F8600I

Substance Identification & Data

This profile provides standardized clinical and technical data for Atumelnant Maleate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) CHS4F8600I.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2851421-84-4 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

CHS4F8600I

CAS Registry Number

2851421-84-4

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ATUMELNANT MALEATE

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

InChIKey

C33H42F3N5O3.C4H4O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

HPALYDBXMGJENX-WNAOAIPDSA-N

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

NCI Thesaurus

C216009

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

171389995

Unique identification number in the NCBI database of chemical substances.

USAN ID

NO-28

Identifier assigned by the United States Adopted Names Council.

Substance Type

chemical

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

Ingredient Role

C(\C(O)=O)=C\C(=O)O.c1ccc(c(OCC)c1)-c2nc(C(N[C@@H]3CN4CCC3CC4)=O)c(N5[C@@H](CN(CC5)C(=O)C6(CCC6)C(F)(F)F)CC)cc2

Synonyms and Nomenclature

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

ATUMELNANT MALEATE

Common Names & Synonyms

ATUMELANT MALEATE [USAN]

CRN04894 MALEATE

Systematic Nomenclature

2-PYRIDINECARBOXAMIDE, N-(3S)-1-AZABICYCLO(2.2.2)OCT-3-YL-6-(2-ETHOXYPHENYL)-3-((2R)-2-ETHYL-4-((1-(TRIFLUOROMETHYL)CYCLOBUTYL)CARBONYL)-1-PIPERAZINYL)-, (2Z)-2-BUTENEDIOATE (1:1)

SYS