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Structure Information
Structure

Compound Identification

SMILES

CC(=O)OOCC1OC(C(OOC(C)=O)C(OOC(C)=O)C1OOC(C)=O)N1C(C)=NC2=CC=CC=C12

InChIKey

InChIKey=SHEMEINQOBLATJ-UHFFFAOYSA-N

Formula

C22H26N2O13

Mass

526.451

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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 - Tetracarboxylic acid or derivatives - Glycosyl compound - N-glycosyl compound - Benzimidazole - Monosaccharide - N-substituted imidazole - Oxane - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Peroxycarboxylic acid or derivatives - Acetate salt - Carboxylic acid salt - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic salt - 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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