Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)N1C(C)=NC2=C(C=NN2C2OC(CO)C(O)C2O)C1=O

InChIKey

InChIKey=AEQXSEDLDHZLIL-UHFFFAOYSA-N

Formula

C18H20N4O6

Mass

388.38

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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 - Pyrazolo[3,4-d]pyrimidine - Pyrazolopyrimidine - Methoxyaniline - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Pyrimidone - Monocyclic benzene moiety - Monosaccharide - Benzenoid - Pyrimidine - Heteroaromatic compound - Azole - Vinylogous amide - Oxolane - Pyrazole - Lactam - Secondary alcohol - Oxacycle - Ether - Organoheterocyclic compound - Azacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Alcohol - Primary alcohol - Organic oxide - 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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