Structure Information
Structure

Compound Identification

SMILES

CN1C(=NC2=CC=CC=C12)[C@@H]1O[C@H](COC(=O)C2=CC=CC=C2)[C@@H](OC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1

InChIKey

InChIKey=LFQMPLIZDKEZOF-SKKKGAJSSA-N

Formula

C34H28N2O7

Mass

576.605

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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 - Benzoate ester - Benzimidazole - Benzoic acid or derivatives - Benzoyl - Monocyclic benzene moiety - Monosaccharide - N-substituted imidazole - Benzenoid - Oxolane - Heteroaromatic compound - Imidazole - Azole - Carboxylic acid ester - Oxacycle - Ether - Dialkyl ether - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - 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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