Structure Information
Structure

Compound Identification

SMILES

Cc1cc2nc([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)n(OP(O)(O)=O)c2cc1C

InChIKey

InChIKey=YXOZSWXGYTXQLP-FDYHWXHSSA-N

Formula

C14H19N2O8P

Mass

374.286

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Subclass

2-ribofuranosylbenzimidazoles

Intermediate Tree Nodes

Not available

Direct Parent

2-ribofuranosylbenzimidazoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2-ribofuranosylbenzimidazole - C-glycosyl compound - Glycosyl compound - Pentose monosaccharide - Benzimidazole - Monosaccharide - N-substituted imidazole - Organic phosphoric acid derivative - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Oxolane - Secondary alcohol - Oxacycle - Ether - Dialkyl ether - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Primary alcohol - Aromatic heteropolycyclic compound

Description

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

External Descriptors

Not available

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