ZETOMIPZOMIB MALEATE
UNII N0CK0R203F

Substance Identification & Data

This profile provides standardized clinical and technical data for Zetomipzomib Maleate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) N0CK0R203F.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2170983-62-5 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

N0CK0R203F

CAS Registry Number

2170983-62-5

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ZETOMIPZOMIB MALEATE

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

InChIKey

C30H42N4O8.C4H4O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

HVKAUVYFVFFXLW-MTOCQVLVSA-N

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

NCI Thesaurus

C191870

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

162640583

Unique identification number in the NCBI database of chemical substances.

USAN ID

KL-217

Identifier assigned by the United States Adopted Names Council.

Substance Type

chemical

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

Ingredient Role

OC(/C=C\C(O)=O)=O.C([C@H]([C@@H](c1ccc(cc1)OC)O)NC([C@H](C)NC(CN2CCOCC2)=O)=O)(=O)N[C@H](C(=O)[C@@]3(OC3)C)CC4=CCCC4

Synonyms and Nomenclature

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

ZETOMIPZOMIB MALEATE

Common Names & Synonyms

ZETOMIPZOMIB MALEATE [USAN]

Systematic Nomenclature

(2S,3R)-N-((S)-3-(CYCLOPENT-1-EN-1-YL)-1-((R)-2-METHYLOXIRAN-2-YL)-1-OXOPROPAN-2-YL)-3-HYDROXY-3-(4-METHOXYPHENYL)-2-((S)-2-(2-MORPHOLINOACETAMIDO)PROPANAMIDO)PROPANAMIDE, MALEIC ACID (1:1)

SYS

D-ERYTHRO-3-PENTULOSE, 4,5-ANHYDRO-1-(1-CYCLOPENTEN-1-YL)-1,2-DIDEOXY-4-C-METHYL-2-((N-(2-(4-MORPHOLINYL)ACETYL)-L-ALANYL-(.BETA.R)-.BETA.-HYDROXY-O-METHYL-L-TYROSYL)AMINO)-, (2Z)-2-BUTENEDIOATE (1:1)

SYS