Structure Information
Structure

Compound Identification

SMILES

NC1=NC=C2N=C(Br)N([C@@H]3O[C@H](COP(O)(O)=S)C(O)=C3O)C2=N1

InChIKey

InChIKey=NKBRWLDMUXONRI-SPGJFGJESA-N

Formula

C10H11BrN5O6PS

Mass

440.16

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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 - Purine - Imidazopyrimidine - Aminopyrimidine - Aryl bromide - Aryl halide - Organic thiophosphoric acid or derivatives - Thiophosphate monoester - Pyrimidine - Monosaccharide - N-substituted imidazole - Thiophosphoric acid ester - Heteroaromatic compound - Azole - Dihydrofuran - Imidazole - Enediol - Organoheterocyclic compound - Azacycle - Oxacycle - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Amine - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organobromide - 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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