ATUZABRUTINIB
UNII YZ68ZB8LWA

Substance Identification & Data

This profile provides standardized clinical and technical data for Atuzabrutinib, uniquely identified by the FDA Unique Ingredient Identifier (UNII) YZ68ZB8LWA.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1581714-49-9 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

YZ68ZB8LWA

CAS Registry Number

1581714-49-9

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ATUZABRUTINIB

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

InChIKey

C30H30FN7O2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

KZMQPYCXSAGLTB-ZWUNQBBJSA-N

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

NCI Thesaurus

C188664

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

73438222

Unique identification number in the NCBI database of chemical substances.

INN ID

11855

Sequential identifier assigned via the WHO International Nonproprietary Name program.

USAN ID

KL-236

Identifier assigned by the United States Adopted Names Council.

Substance Type

chemical

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

Ingredient Role

Nc1c2c(n(nc2-c3c(F)cc(Oc4ccccc4)cc3)[C@H]5CN(C(/C(=C/C(C)(C)C)/C#N)=O)CCC5)ncn1

Synonyms and Nomenclature

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

ATUZABRUTINIB

Common Names & Synonyms

ATUZABRUTINIB [INN]

ATUZABRUTINIB [USAN]

Systematic Nomenclature

(.ALPHA.E,3R)-3-(4-AMINO-3-(2-FLUORO-4-PHENOXYPHENYL)-1H-PYRAZOLO(3,4-D)PYRIMIDIN-1-YL)-.ALPHA.-(2,2-DIMETHYLPROPYLIDENE)-.BETA.-OXO-1-PIPERIDINEPROPANENITRILE

SYS

(2E)-2-((3R)-3-(4-AMINO-3-(2-FLUORO-4-PHENOXYPHENYL-1H-PYRAZOLO(3,4-D)PYRIMIDIN-1-YL)PIPERIDINE-1-CARBONYL)-4,4-DIMETHYLPENT-2-ENENITRILE

SYS

1-PIPERIDINEPROPANENITRILE, 3-(4-AMINO-3-(2-FLUORO-4-PHENOXYPHENYL)-1H-PYRAZOLO(3,4-D)PYRIMIDIN-1-YL)-.ALPHA.-(2,2-DIMETHYLPROPYLIDENE)-.BETA.-OXO-, (.ALPHA.E,3R)-

SYS