XEVINAPANT
UNII N65WC8PXDD

Substance Identification & Data

This profile provides standardized clinical and technical data for Xevinapant, uniquely identified by the FDA Unique Ingredient Identifier (UNII) N65WC8PXDD.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1071992-99-8 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
N65WC8PXDD
CAS Registry Number
1071992-99-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
XEVINAPANT
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C32H43N5O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
LSXUTRRVVSPWDZ-MKKUMYSQSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
INN ID
11228
Sequential identifier assigned via the WHO International Nonproprietary Name program.
USAN ID
LM-26
Identifier assigned by the United States Adopted Names Council.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(NC(c1ccccc1)c2ccccc2)(=O)[C@H]3N4[C@](CC3)(CCN(C[C@@H](C4=O)NC([C@@H](NC)C)=O)C(CC(C)C)=O)[H]

Synonyms and Nomenclature

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

XEVINAPANT

Common Names & Synonyms

AT-406
XEVINAPANT [INN]
XEVINAPANT [USAN]
XEVINAPANT [WHO-DD]

Systematic Nomenclature

(5S,8S,10AR)-N-(DIPHENYLMETHYL)-5-((2S)-2-(METHYLAMINO)PROPANAMIDO)-3-(3-METHYLBUTANOYL)-6-OXODECAHYDROPYRROLO(1,2-A)(1,5)DIAZOCINE-8-CARBOXAMIDE
PYRROLO(1,2-A)(1,5)DIAZOCINE-8-CARBOXAMIDE, N-(DIPHENYLMETHYL)DECAHYDRO-5-(((2S)-2-(METHYLAMINO)-1-OXOPROPYL)AMINO)-3-(3-METHYL-1-OXOBUTYL)-6-OXO-, (5S,8S,10AR)-

Technical Codes

D-1143
DEBIO 1143
DEBIO-1143
IAP INHIBITOR AT-406
MSC2735845A
SM-406