Structure Information
Structure

Compound Identification

SMILES

CC(O)C1=CN(C=CC1)[C@@H]1O[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)[C@@H](O)[C@H]1O

InChIKey

InChIKey=APPJAZKWQWZFMO-KLXDUBEGSA-N

Formula

C22H32N6O14P2

Mass

666.474

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

(5'->5')-dinucleotides

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

(5'->5')-dinucleotides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

(5'->5')-dinucleotide - Purine nucleotide sugar - Purine ribonucleoside diphosphate - Purine ribonucleoside monophosphate - Pentose phosphate - Pentose-5-phosphate - N-glycosyl compound - Glycosyl compound - Monosaccharide phosphate - Organic pyrophosphate - 6-aminopurine - Imidazopyrimidine - Purine - Monoalkyl phosphate - Dihydropyridine - Aminopyrimidine - Hydropyridine - Monosaccharide - N-substituted imidazole - Organic phosphoric acid derivative - Imidolactam - Alkyl phosphate - Phosphoric acid ester - Pyrimidine - Heteroaromatic compound - Oxolane - Imidazole - Azole - Secondary alcohol - Azacycle - Enamine - Organoheterocyclic compound - Oxacycle - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Alcohol - Primary amine - Organic nitrogen compound - Organic oxygen compound - Amine - Organic oxide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as (5'->5')-dinucleotides. These are dinucleotides where the two bases are connected via a (5'->5')-phosphodiester linkage.

External Descriptors

Not available

Previous Back Next