BELORANIB HEMIOXALATE
UNII 4T7B8LC5I7

Substance Identification & Data

This profile provides standardized clinical and technical data for Beloranib Hemioxalate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 4T7B8LC5I7.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 529511-79-3 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

4T7B8LC5I7

CAS Registry Number

529511-79-3

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

BELORANIB HEMIOXALATE

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

InChIKey

2C29H41NO6.C2H2O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

ZKEMUPZLDSXZCX-CEVDDVLHSA-N

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

NCI Thesaurus

C216506

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

25144864

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

O=C(C(O)=O)O.c1cc(ccc1/C=C/C(O[C@H]2[C@H]([C@]([C@]3(CC2)CO3)([H])[C@@]4([C@H](O4)CC=C(C)C)C)OC)=O)OCCN(C)C.c1cc(ccc1/C=C/C(O[C@H]2[C@H]([C@]([C@]3(CC2)CO3)([H])[C@@]4([C@H](O4)CC=C(C)C)C)OC)=O)OCCN(C)C

Synonyms and Nomenclature

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

BELORANIB HEMIOXALATE

Systematic Nomenclature

2-PROPENOIC ACID, 3-(4-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)-, (3R,4S,5S,6R)-5-METHOXY-4-((2R,3R)-2-METHYL-3-(3-METHYL-2-BUTENYL)OXIRANYL)-1-OXASPIRO(2.5)OCT-6-YL ESTER, (2E)-, ETHANEDIOATE (2:1)

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