BELORANIB
UNII FI471K8BU6

Substance Identification & Data

This profile provides standardized clinical and technical data for Beloranib, uniquely identified by the FDA Unique Ingredient Identifier (UNII) FI471K8BU6.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 251111-30-5 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

FI471K8BU6

CAS Registry Number

251111-30-5

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

BELORANIB

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

InChIKey

C29H41NO6

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

ZEZFKUBILQRZCK-MJSCXXSSSA-N

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

NCI Thesaurus

C90656

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

6918502

Unique identification number in the NCBI database of chemical substances.

INN ID

9056

Sequential identifier assigned via the WHO International Nonproprietary Name program.

Substance Type

chemical

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

Ingredient Role

[C@@H]1(CC=C(C)C)[C@@]([C@]2([C@@H]([C@H](OC(/C=C/c3ccc(cc3)OCCN(C)C)=O)CC[C@@]42CO4)OC)[H])(O1)C

Synonyms and Nomenclature

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

BELORANIB

Common Names & Synonyms

BELORANIB [INN]

BELORANIB [WHO-DD]

Systematic Nomenclature

(3R,4S,5S,6R)-5-METHOXY-4-((2R,3R)-2-METHYL-3-(3-METHYLBUT-2-EN-1-YL)OXIRAN-2-YL)-1-OXASPIRO(2.5)OCTAN-6-YL (2E)-3-(4-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)PROP-2-ENOATE

SYS