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Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=C(CC2=NN([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C3=CC=CC=C23)C=C1

InChIKey

InChIKey=WUSKPTBDYYQNGS-QMCAAQAGSA-N

Formula

C22H26N2O5

Mass

398.459

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Subclass

1-pyranosylindazoles

Intermediate Tree Nodes

Not available

Direct Parent

1-pyranosylindazoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-pyranosylindazole - Hexose monosaccharide - Glycosyl compound - N-glycosyl compound - Benzopyrazole - Indazole - Monocyclic benzene moiety - Benzenoid - Monosaccharide - Oxane - Azole - Heteroaromatic compound - Pyrazole - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Polyol - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Primary alcohol - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

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