Structure Information
Structure

Compound Identification

SMILES

NC1=NC2=C(N=CN2[C@@H]2C[C@H](COC(=O)C3=CC=CC=C3)[C@H]2COC(=O)C2=CC=CC=C2)C(OCC2=CC=CC=C2)=N1

InChIKey

InChIKey=WKPQVUOMSGUBPL-TWJOJJKGSA-N

Formula

C32H29N5O5

Mass

563.614

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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 - Benzoate ester - Hypoxanthine - Benzoic acid or derivatives - Imidazopyrimidine - Purine - Benzoyl - Aminopyrimidine - Alkyl aryl ether - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Pyrimidine - Heteroaromatic compound - Azole - Imidazole - Amino acid or derivatives - Carboxylic acid ester - Azacycle - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Organonitrogen compound - Organic oxygen compound - Amine - Organic oxide - Organic nitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - 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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