Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=CC=CC2=C1N=NN2C1OC(CO)C(O)C(O)C1O

InChIKey

InChIKey=RNBTVKDHOVSFHE-UHFFFAOYSA-N

Formula

C14H18N4O6

Mass

338.32

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Subclass

1-pyranosylbenzotriazoles

Intermediate Tree Nodes

Not available

Direct Parent

1-pyranosylbenzotriazoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-pyranosylbenzotriazole - Hexose monosaccharide - Glycosyl compound - N-glycosyl compound - Benzotriazole - N-acetylarylamine - N-arylamide - Monosaccharide - Oxane - Benzenoid - Azole - Heteroaromatic compound - Triazole - 1,2,3-triazole - Acetamide - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - Organoheterocyclic compound - Polyol - Oxacycle - Azacycle - Carboxylic acid derivative - Primary alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Alcohol - Organic nitrogen compound - Organooxygen compound - Carbonyl group - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1-pyranosylbenzotriazoles. These are nucleoside and nucleotide analogs with a structure that consists of a Benzotriazole 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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