Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(\C=C\CSC2=NC=NC3=C2C=NN3C2OC(CO)C(O)C2O)C=C1

InChIKey

InChIKey=ONHUAJFHXKWHEF-NSCUHMNNSA-N

Formula

C20H22N4O4S

Mass

414.48

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Pyrazolo[3,4-d]pyrimidine glycosides

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Pyrazolo[3,4-d]pyrimidine glycosides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Pyrazolo[3,4-d]pyrimidine glycoside - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Pyrazolopyrimidine - Pyrazolo[3,4-d]pyrimidine - Aryl thioether - Styrene - Toluene - Alkylarylthioether - Benzenoid - Monocyclic benzene moiety - Pyrimidine - Monosaccharide - Heteroaromatic compound - Oxolane - Pyrazole - Azole - Secondary alcohol - 1,2-diol - Oxacycle - Azacycle - Organoheterocyclic compound - Sulfenyl compound - Thioether - Organonitrogen compound - Alcohol - Organic nitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as pyrazolo[3,4-d]pyrimidine glycosides. These are nucleosides or derivatives thereof that consist of a pyazolo[3,2-d]pyrimidine ring system that is N-glycosidically linked to a ribose or deoxyribose. They bear the sugar moiety on the pyrimidine part of the molecule.

External Descriptors

Not available

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