ZILURGISERTIB FUMARATE ANHYDROUS
UNII EB17Z475NZ

Substance Identification & Data

This profile provides standardized clinical and technical data for Zilurgisertib Fumarate Anhydrous, uniquely identified by the FDA Unique Ingredient Identifier (UNII) EB17Z475NZ.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2173390-30-0 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

EB17Z475NZ

CAS Registry Number

2173390-30-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ZILURGISERTIB FUMARATE ANHYDROUS

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

InChIKey

C30H38N4O3.C4H4O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

JYMHACJJTJNBGE-XESJLZEZSA-N

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

PubChem CID

138628907

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

C(O)(/C=C/C(O)=O)=O.n1c(N)c(cc(c1)-c2ccc([C@]34CN(C[C@H]3C4)C5CCOCC5)cc2)C(NC67CCC(CC6)(CC7)O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Zilurgisertib Fumarate Anhydrous. 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.

Common Names & Synonyms

ZILURGISERTIB FUMARATE ANHYDROUS

Systematic Nomenclature

2-AMINO-N-(4-HYDROXYBICYCLO(2.2.2)OCTAN-1-YL)-5-(4-((1R,5S)-3-(TETRAHYDRO-2H-PYRAN-4-YL)-3-AZABICYCLO(3.1.0)HEXAN-1-YL)PHENYL)NICOTINAMIDE FUMARATE

SYS

3-PYRIDINECARBOXAMIDE, 2-AMINO-N-(4-HYDROXYBICYCLO(2.2.2)OCT-1-YL)-5-(4-((1R,5S)-3-(TETRAHYDRO-2H-PYRAN-4-YL)-3-AZABICYCLO(3.1.0)HEX-1-YL)PHENYL)-, (2E)-2-BUTENEDIOATE (1:2)

SYS