Structure Information
Structure

Compound Identification

SMILES

CCCCCCOC1=NC=NC2=C1N=CN2[C@H]1C[C@H](COC(=O)C2=CC=CC=C2)[C@@H](COC(=O)C2=CC=CC=C2)O1

InChIKey

InChIKey=NKYKCWQKBCYSLX-TWJOJJKGSA-N

Formula

C31H34N4O6

Mass

558.635

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Purine nucleosides

Subclass

Purine 2',3'-dideoxyribonucleosides

Intermediate Tree Nodes

Not available

Direct Parent

Purine 2',3'-dideoxyribonucleosides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine 2',3'-dideoxyribonucleoside - Benzoate ester - Hypoxanthine - Imidazopyrimidine - Benzoic acid or derivatives - Purine - Benzoyl - Alkyl aryl ether - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Pyrimidine - Azole - Oxolane - Imidazole - Heteroaromatic compound - Carboxylic acid ester - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Ether - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as purine 2',3'-dideoxyribonucleosides. These are compounds consisting of a purine linked to a ribose which lacks a hydroxyl group at positions 2 and 3.

External Descriptors

Not available

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