N-ACETYLGLUCOSAMINYL URSODEOXYCHOLIC ACID
UNII 6QF4KW8OG7

Substance Identification & Data

This profile provides standardized clinical and technical data for N-acetylglucosaminyl Ursodeoxycholic Acid, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 6QF4KW8OG7.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 145624-10-8 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
6QF4KW8OG7
CAS Registry Number
145624-10-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
N-ACETYLGLUCOSAMINYL URSODEOXYCHOLIC ACID
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C32H53NO9
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
OJWRORNYMMWQQM-ISPNGHFPSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
[C@]12([C@]([C@]3([C@@]([C@@]4([C@](C[C@@H]3O[C@@H]5O[C@@H]([C@H]([C@@H]([C@H]5NC(=O)C)O)O)CO)(C[C@@H](CC4)O)[H])C)(CC1)[H])[H])(CC[C@@]2([C@@H](CCC(O)=O)C)[H])[H])C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for N-acetylglucosaminyl Ursodeoxycholic Acid. 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

(R)-4-((3R,5S,7S,8R,9S,10S,13R,14S,17R)-7-(((2R,3R,4R,5S,6R)-3-ACETAMIDO-4,5-DIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2-YL)OXY)-3-HYDROXY-10,13-DIMETHYLHEXADECAHYDRO-1H-CYCLOPENTA(A)PHENANTHREN-17-YL)PENTANOIC ACID
CHOLAN-24-OIC ACID, 7-((2-(ACETYLAMINO)-2-DEOXY-.BETA.-D-GLUCOPYRANOSYL)OXY)-3-HYDROXY-, (3.ALPHA.,5.BETA.,7.BETA.)-
N-ACETYLGLUCOSAMINYL URSODEOXYCHOLIC ACID