Structure Information
Structure

Compound Identification

SMILES

NC1=NC=NC2=C1N=C(Br)N2C1OC(COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)C(O)C1O

InChIKey

InChIKey=VPAHIVDZXBLTTM-UHFFFAOYSA-J

Formula

C10H11BrN5O13P3

Mass

582.047

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Purine nucleotides

Subclass

Purine ribonucleotides

Intermediate Tree Nodes

Not available

Direct Parent

Purine ribonucleoside triphosphates

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine ribonucleoside triphosphate - Purine ribonucleoside monophosphate - Pentose phosphate - Pentose-5-phosphate - N-glycosyl compound - Glycosyl compound - Monosaccharide phosphate - Pentose monosaccharide - 6-aminopurine - Imidazopyrimidine - Purine - Aminopyrimidine - Imidolactam - Monosaccharide - Alkyl phosphate - N-substituted imidazole - Pyrimidine - Aryl halide - Aryl bromide - Organic phosphoric acid derivative - Phosphoric acid ester - Azole - Heteroaromatic compound - Imidazole - Oxolane - 1,2-diol - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Amine - Organooxygen compound - Alcohol - Organohalogen compound - Organic nitrogen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organobromide - Organonitrogen compound - Organic anion - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as purine ribonucleoside triphosphates. These are purine ribobucleotides with a triphosphate group linked to the ribose moiety.

External Descriptors

Not available

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