DIOSUXENTAN
UNII RJ4QU53ZY3

Substance Identification & Data

This profile provides standardized clinical and technical data for Diosuxentan, uniquely identified by the FDA Unique Ingredient Identifier (UNII) RJ4QU53ZY3.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2305865-93-2 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
RJ4QU53ZY3
CAS Registry Number
2305865-93-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DIOSUXENTAN
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C20H21BrN6O7S
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
CJPSPQBOXPPXMN-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
INN ID
13603
Sequential identifier assigned via the WHO International Nonproprietary Name program.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
COCCNS(=O)(=O)Nc1c(-c2ccc3c(c2)OCO3)c(ncn1)OCCOc4ncc(cn4)Br

Synonyms and Nomenclature

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

DIOSUXENTAN

Common Names & Synonyms

DIOSUXENTAN [INN]

Systematic Nomenclature

N-(5-(1,3-BENZODIOXOL-5-YL)-6-(2-((5-BROMO-2-PYRIMIDINYL)OXY)ETHOXY)-4-PYRIMIDINYL)-N'-(2-METHOXYETHYL)SULFAMIDE
SULFAMIDE, N-(5-(1,3-BENZODIOXOL-5-YL)-6-(2-((5-BROMO-2-PYRIMIDINYL)OXY)ETHOXY)-4-PYRIMIDINYL)-N'-(2-METHOXYETHYL)-