Structure Information
Structure

Compound Identification

SMILES

COC1=NC(Br)=NC2=C1N=CN2[C@H]1C[C@H](O)[C@@H](CO)O1

InChIKey

InChIKey=ZDHHMOPXAFCLQN-RRKCRQDMSA-N

Formula

C11H13BrN4O4

Mass

345.153

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Purine nucleosides

Subclass

Purine 2'-deoxyribonucleosides

Intermediate Tree Nodes

Not available

Direct Parent

Purine 2'-deoxyribonucleosides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine 2'-deoxyribonucleoside - Hypoxanthine - Purine - Imidazopyrimidine - Alkyl aryl ether - 2-halopyrimidine - Halopyrimidine - Aryl bromide - Aryl halide - Pyrimidine - N-substituted imidazole - Heteroaromatic compound - Azole - Imidazole - Oxolane - Secondary alcohol - Oxacycle - Ether - Azacycle - Organoheterocyclic compound - Primary alcohol - Organic oxygen compound - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organohalogen compound - Organobromide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as purine 2'-deoxyribonucleosides. These are compounds consisting of a purine linked to a ribose which lacks a hydroxyl group at position 2.

External Descriptors

Not available

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