3',5'-DI-O-ACETYLURIDINE
UNII GZX5CBL4TM

Substance Identification & Data

This profile provides standardized clinical and technical data for 3',5'-di-o-acetyluridine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) GZX5CBL4TM.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 6773-48-4 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

GZX5CBL4TM

CAS Registry Number

6773-48-4

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

3',5'-DI-O-ACETYLURIDINE

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

InChIKey

C13H16N2O8

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

PICUADGBUPLIHQ-HJQYOEGKSA-N

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

PubChem CID

10991066

Unique identification number in the NCBI database of chemical substances.

Substance Type

3?,5?-Di-O-acetyluridine

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

Ingredient Role

CC(=O)OC[C@@H]1[C@H]([C@H]([C@H](n2ccc(=O)[nH]c2=O)O1)O)OC(=O)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 3',5'-di-o-acetyluridine. 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.