Structure Information
Structure

Compound Identification

SMILES

NC1NCNC2C1NCN2C1OC(COP(O)(=O)OP(O)(=O)OCC2OC(C(O)C2O)N2CC=CC(=C2)C(O)OP(O)(=O)OCC2OC(C(O)C2O)N2C=NC3=C2N=CN=C3N)C(O)C1O

InChIKey

InChIKey=PQJMKOPZAJIRCZ-UHFFFAOYSA-N

Formula

C31H50N11O21P3

Mass

1005.718

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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 diphosphates

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine ribonucleoside diphosphate - Purine ribonucleoside monophosphate - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Monosaccharide phosphate - Organic pyrophosphate - Imidazopyrimidine - Purine - Aminopyrimidine - Dihydropyridine - Dialkyl phosphate - Monoalkyl phosphate - 1,3-diazinane - Hydropyridine - Monosaccharide - N-substituted imidazole - Organic phosphoric acid derivative - Imidolactam - Alkyl phosphate - Phosphoric acid ester - Pyrimidine - Azole - Oxolane - Heteroaromatic compound - Imidazole - Imidazolidine - Secondary alcohol - Hemiaminal - Organoheterocyclic compound - Enamine - Aminal - Azacycle - Oxacycle - Organic oxide - Organonitrogen compound - Organooxygen compound - Amine - Hydrocarbon derivative - Primary amine - Organic nitrogen compound - Alcohol - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

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

External Descriptors

Not available

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