Structure Information
Structure

Compound Identification

SMILES

NC1=NC2=C(N=CN2C2CC(CO)C2)C(OCC2=CC=CC=C2)=N1

InChIKey

InChIKey=RTRUUUSLBJMGDD-UHFFFAOYSA-N

Formula

C17H19N5O2

Mass

325.372

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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 - Hypoxanthine - Imidazopyrimidine - Purine - Alkyl aryl ether - Aminopyrimidine - Monocyclic benzene moiety - N-substituted imidazole - Pyrimidine - Benzenoid - Heteroaromatic compound - Imidazole - Azole - Ether - Azacycle - Organoheterocyclic compound - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Alcohol - Amine - Organic oxygen 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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