2,3-DI-O-METHYLARABINOSE
UNII 3P9V21PQWA

Substance Identification & Data

This profile provides standardized clinical and technical data for 2,3-di-o-methylarabinose, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 3P9V21PQWA.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 7706-22-1 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

3P9V21PQWA

CAS Registry Number

7706-22-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

2,3-DI-O-METHYLARABINOSE

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

InChIKey

C7H14O5

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

RTNZMCCAPWYVBP-FSDSQADBSA-N;RTNZMCCAPWYVBP-ACZMJKKPSA-N

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

Substance Type

chemical

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

Ingredient Role

O=C[C@H]([C@@H]([C@@H](CO)O)OC)OC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2,3-di-o-methylarabinose. 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.