Structure Information
Structure

Compound Identification

SMILES

NC1=NC2=C(N=CN2C2CC(COCC3=CC=CC=C3)(COCC3=CC=CC=C3)C2)C(Cl)=N1

InChIKey

InChIKey=PURNZOUYSHBGGQ-UHFFFAOYSA-N

Formula

C25H26ClN5O2

Mass

463.97

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Subclass

Cyclobutyl nucleosides

Intermediate Tree Nodes

Not available

Direct Parent

Cyclobutyl nucleosides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Cyclobutyl purine nucleoside - Cyclobutyl nucleoside - Benzylether - Imidazopyrimidine - Purine - Halopyrimidine - Aminopyrimidine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - N-substituted imidazole - Pyrimidine - Benzenoid - Azole - Heteroaromatic compound - Imidazole - Azacycle - Dialkyl ether - Ether - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Amine - Organohalogen compound - Organooxygen compound - Primary amine - Organochloride - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as cyclobutyl nucleosides. These are nucleoside analogues with a structure that consists of a cyclobutane that is substituted a the 1-position with a hydroxyl group and at the 3- position with either a purine or pyrimidine base.

External Descriptors

Not available

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