Structure Information
Structure

Compound Identification

SMILES

CCOC1=NC(N)=NC2=C1N=CN2[C@H]1C[C@H](N=[N+]=[N-])[C@@H](CO)O1

InChIKey

InChIKey=KDYWTMZPXYRPBL-XLPZGREQSA-N

Formula

C12H16N8O3

Mass

320.313

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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 - Hypoxanthine - Imidazopyrimidine - Purine - Alkyl aryl ether - Aminopyrimidine - N-substituted imidazole - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Oxolane - Azo compound - Azo imide - Organoheterocyclic compound - Azacycle - Ether - Oxacycle - Organic zwitterion - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Alcohol - Organooxygen compound - Organic oxygen compound - Primary alcohol - Primary amine - Organic salt - 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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