VOLIXIBAT POTASSIUM
UNII YWU8J6O8J0

Substance Identification & Data

This profile provides standardized clinical and technical data for Volixibat Potassium, uniquely identified by the FDA Unique Ingredient Identifier (UNII) YWU8J6O8J0.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1431935-92-0 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

YWU8J6O8J0

CAS Registry Number

1431935-92-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

VOLIXIBAT POTASSIUM

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

InChIKey

C38H50N3O12S2.K

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

CJMKTEIIPMBTJB-DXFHJFHKSA-M

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

NCI Thesaurus

C152908

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

89522394

Unique identification number in the NCBI database of chemical substances.

USAN ID

CD-119

Identifier assigned by the United States Adopted Names Council.

Substance Type

chemical

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

Ingredient Role

S(=O)(=O)(OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)NC(=O)Nc2cc(ccc2)[C@@H]3c4c(S(C[C@@]([C@@H]3O)(CC)CCCC)(=O)=O)ccc(c4)N(C)C)O)OCc5ccccc5)O)[O-].[K+]

Synonyms and Nomenclature

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

VOLIXIBAT POTASSIUM

Common Names & Synonyms

VOLIXIBAT POTASSIUM [USAN]

VOLIXIBAT POTASSIUM [WHO-DD]

Systematic Nomenclature

UREA, N-(3-((3S,4R,5R)-3-BUTYL-7-(DIMETHYLAMINO)-3-ETHYL-2,3,4,5-TETRAHYDRO-4-HYDROXY-1,1-DIOXIDO-1-BENZOTHIEPIN-5-YL)PHENYL)-N'-(3-O-(PHENYLMETHYL)-6-O-SULFO-.BETA.-D-GLUCOPYRANOSYL)-, POTASSIUM SALT (1:1)

SYS