Structure Information
Structure

Compound Identification

SMILES

OCC1OC(C(O)C1O)N1N=CC2=C1N=CN=C2NC1=CC=CC=C1

InChIKey

InChIKey=NVUOOAAPBHULEC-UHFFFAOYSA-N

Formula

C16H17N5O4

Mass

343.343

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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 - Aniline or substituted anilines - Aminopyrimidine - Monosaccharide - Pyrimidine - Monocyclic benzene moiety - Imidolactam - Benzenoid - Azole - Tetrahydrofuran - Pyrazole - Heteroaromatic compound - Secondary alcohol - Secondary amine - Organoheterocyclic compound - Azacycle - Oxacycle - Primary alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - 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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