Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)C1OC(C(O)C1O)N1C=NC2=C1N=C(NC1=C(C=C(CC)C=C1)C(=O)OCC)N=C2N

InChIKey

InChIKey=OQKAADFEZQNIKM-UHFFFAOYSA-N

Formula

C23H29N7O6

Mass

499.528

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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 - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Benzoate ester - Benzoic acid or derivatives - Imidazopyrimidine - Purine - Benzoyl - Aniline or substituted anilines - Aminopyrimidine - Monocyclic benzene moiety - N-substituted imidazole - Imidolactam - Pyrimidine - Benzenoid - Vinylogous amide - Oxolane - Azole - Heteroaromatic compound - Imidazole - Amino acid or derivatives - Secondary carboxylic acid amide - Secondary alcohol - 1,2-diol - Carboxamide group - Carboxylic acid ester - Secondary amine - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Oxacycle - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Organic oxygen compound - Primary amine - Carbonyl group - Alcohol - Organooxygen compound - Amine - 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

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