Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C1=NC2=C(N1)C=C(NC(=O)NCCC1=CC=CS1)C=C2

InChIKey

InChIKey=ZZBDFARJUACDGR-QBPKDAKJSA-N

Formula

C19H22N4O5S

Mass

418.47

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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 - Benzenoid - Azole - Heteroaromatic compound - Imidazole - Thiophene - Oxolane - 1,2-diol - Urea - Secondary alcohol - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Alcohol - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organonitrogen compound - Organooxygen 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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