Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)NC1=NC=NC2=C1N=CN2C1OC(COC2(CC2)C2=CC=CC=C2C(O)=O)C2O[C@@H](OC12)\C=C\C1=CC=CC=C1

InChIKey

InChIKey=WKHQAAODDUFJLZ-DLJQDAHASA-N

Formula

C32H32N6O7

Mass

612.643

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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 - Benzoic acid - Purine - Imidazopyrimidine - Benzoic acid or derivatives - Benzylether - Styrene - Benzoyl - N-substituted imidazole - Monosaccharide - Imidolactam - Benzenoid - Pyrimidine - Monocyclic benzene moiety - Imidazole - Heteroaromatic compound - Oxolane - Azole - Meta-dioxolane - Urea - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Azacycle - Oxacycle - Ether - Dialkyl ether - Carboxylic acid - Carboxylic acid derivative - Acetal - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen 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

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