N2,2',3',5'-TETRAACETYLGUANOSINE
UNII BCR6J6T74D

Substance Identification & Data

This profile provides standardized clinical and technical data for N2,2',3',5'-tetraacetylguanosine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) BCR6J6T74D.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 30747-23-0 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

BCR6J6T74D

CAS Registry Number

30747-23-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

N2,2',3',5'-TETRAACETYLGUANOSINE

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

InChIKey

C18H21N5O9

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

VAOWFBIAKCKHTP-LSCFUAHRSA-N

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

PubChem CID

135455970

Unique identification number in the NCBI database of chemical substances.

Substance Type

N<sup>2</sup>,2?,3?,5?-Tetraacetylguanosine

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

Ingredient Role

CC(=O)Nc1nc2c(c(=O)[nH]1)ncn2[C@H]3[C@@H]([C@@H]([C@@H](COC(=O)C)O3)OC(=O)C)OC(=O)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for N2,2',3',5'-tetraacetylguanosine. 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.