2'-O,4'-C-((1S)-ETHANE-1,1-DIYL).BETA.-D-RIBOSE 5-METHYL CYTIDINE
UNII 7XRE49320R

Substance Identification & Data

This profile provides standardized clinical and technical data for 2'-o,4'-c-((1s)-ethane-1,1-diyl).beta.-d-ribose 5-methyl Cytidine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 7XRE49320R.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1197033-37-6 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

7XRE49320R

CAS Registry Number

1197033-37-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

2'-O,4'-C-((1S)-ETHANE-1,1-DIYL).BETA.-D-RIBOSE 5-METHYL CYTIDINE

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

InChIKey

C12H17N3O5

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

NOGYXWZPOKKETQ-XCUBXJTOSA-N

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

PubChem CID

126961378

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

c1(nc(c(cn1[C@H]2[C@@H]3O[C@H]([C@]([C@H]3O)(CO)O2)C)C)N)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2'-o,4'-c-((1s)-ethane-1,1-diyl).beta.-d-ribose 5-methyl Cytidine. 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.