Structure Information
Structure

Compound Identification

SMILES

ClC1=NC=NC2=C1N=CN2C1OC(COC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C1OC(=O)C1=CC=CC=C1

InChIKey

InChIKey=ICXJNBAYBXYBLB-UHFFFAOYSA-N

Formula

C31H23ClN4O7

Mass

599.0

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Purine nucleosides

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Purine nucleosides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine nucleoside - N-glycosyl compound - Glycosyl compound - Benzoate ester - Imidazopyrimidine - Purine - Tricarboxylic acid or derivatives - Benzoic acid or derivatives - Benzoyl - Halopyrimidine - Benzenoid - N-substituted imidazole - Pyrimidine - Monosaccharide - Aryl halide - Aryl chloride - Monocyclic benzene moiety - Tetrahydrofuran - Azole - Heteroaromatic compound - Imidazole - Carboxylic acid ester - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as purine nucleosides. These are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety.

External Descriptors

Not available

Previous Back Next