Structure Information
Structure

Compound Identification

SMILES

OCC1OC(C(O)C(O)C1O)N1C=NC2=C3C(=O)NC(=O)C3=C3C(NC4=CC=CC=C34)=C12

InChIKey

InChIKey=SZLDDXFZJMZUCU-UHFFFAOYSA-N

Formula

C21H18N4O7

Mass

438.396

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Subclass

1-pyranosylbenzimidazoles

Intermediate Tree Nodes

Not available

Direct Parent

1-pyranosylbenzimidazoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-pyranosylbenzimidazole - Pyrrolocarbazole - Carbazole - Hexose monosaccharide - Phthalimide - Glycosyl compound - N-glycosyl compound - Isoindolone - Benzimidazole - Indole - Indole or derivatives - Isoindoline - Isoindole or derivatives - Benzenoid - Monosaccharide - N-substituted imidazole - Oxane - Pyrrole - Azole - Carboxylic acid imide, n-unsubstituted - Carboxylic acid imide - Heteroaromatic compound - Imidazole - Secondary alcohol - 1,2-diol - Azacycle - Oxacycle - Carboxylic acid derivative - Polyol - Organoheterocyclic compound - Organooxygen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Primary alcohol - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1-pyranosylbenzimidazoles. These are nucleoside and nucleotide analogs with a structure that consists of a Benzimidazole which is N-substituted at the 1-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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