Structure Information
Structure

Compound Identification

SMILES

CC(=O)C1=C[N+](=CC=C1)C1=C(O)[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2N=CN=C3N)O1

InChIKey

InChIKey=QWCVVIOKODOWCI-FZRCWQRPSA-O

Formula

C22H27N6O14P2

Mass

661.433

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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 - Organic pyrophosphate - Pentose monosaccharide - Monosaccharide phosphate - Imidazopyrimidine - Purine - Aryl alkyl ketone - Aryl ketone - Aminopyrimidine - Monoalkyl phosphate - Organic phosphoric acid derivative - N-substituted imidazole - Phosphoric acid ester - Monosaccharide - Imidolactam - Alkyl phosphate - Pyrimidine - Pyridinium - Pyridine - Vinylogous amide - Dihydrofuran - Heteroaromatic compound - Imidazole - Azole - Oxolane - Ketone - Secondary alcohol - Organoheterocyclic compound - Azacycle - Oxacycle - Primary amine - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Organooxygen compound - Organonitrogen compound - Organic cation - 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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