Structure Information
Structure

Compound Identification

SMILES

C(OCC1=CC=CC=C1)[C@H]1O[C@H]([C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1)N1N=NC2=CC=CC=C12

InChIKey

InChIKey=HANXGIVUQRMGPT-JSMBFNCYSA-N

Formula

C40H39N3O5

Mass

641.768

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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 - Benzylether - Monocyclic benzene moiety - Benzenoid - Oxane - Monosaccharide - Azole - Heteroaromatic compound - 1,2,3-triazole - Triazole - Oxacycle - Dialkyl ether - Ether - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - 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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