Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=SQGOIUFLGQEHRW-LYYZXLFJSA-N

Formula

C18H26N4O6

Mass

394.428

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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 - Hexose monosaccharide - C-glycosyl compound - Glycosyl compound - Benzimidazole - Monosaccharide - Benzenoid - Oxane - Azole - Heteroaromatic compound - Imidazole - 1,2-diol - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Secondary alcohol - Secondary carboxylic acid amide - Tertiary amine - Polyol - Organoheterocyclic compound - Azacycle - Oxacycle - Carboxylic acid derivative - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Amine - Organic oxide - Organooxygen compound - Alcohol - Organonitrogen compound - Primary alcohol - 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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