Structure Information
Structure

Compound Identification

SMILES

CC1=CC2=C(C=C1)N=C(N2)[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=XIJZORUYQZBFJK-WJTVCTBASA-N

Formula

C14H18N2O5

Mass

294.307

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Subclass

2-pyranosylbenzimidazoles

Intermediate Tree Nodes

Not available

Direct Parent

2-pyranosylbenzimidazoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2-pyranosylbenzimidazole - C-glycosyl compound - Glycosyl compound - Benzimidazole - Benzenoid - Monosaccharide - Oxane - Azole - Heteroaromatic compound - Imidazole - 1,2-diol - Secondary alcohol - Oxacycle - Dialkyl ether - Ether - Azacycle - Organoheterocyclic compound - Polyol - Alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 2-pyranosylbenzimidazoles. These are nucleoside and nucleotide analogs with a structure that consists of a benzimidazole which is N-substituted at the 2-position with a pyranose moiety. Nucleotide analogues contain a phosphate group linked to the C5 carbon atom of the pyranose.

External Descriptors

Not available

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