Structure Information
Structure

Compound Identification

SMILES

CC(=O)c1ccc[n+](c1)C1OC(COP(O)(=O)OP(O)(=O)OCC2OC(C(O)C2O)n2cnc3c(N)ncnc23)C(O)C1O

InChIKey

InChIKey=KPVQNXLUPNWQHM-UHFFFAOYSA-O

Formula

C22H29N6O14P2

Mass

663.449

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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 - Pyridine nucleotide - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Monosaccharide phosphate - Organic pyrophosphate - Imidazopyrimidine - Purine - Aryl alkyl ketone - Aryl ketone - Monoalkyl phosphate - Aminopyrimidine - Alkyl phosphate - Pyrimidine - Pyridinium - Pyridine - Monosaccharide - N-substituted imidazole - Imidolactam - Organic phosphoric acid derivative - Phosphoric acid ester - Tetrahydrofuran - Azole - Imidazole - Vinylogous amide - Heteroaromatic compound - Secondary alcohol - Ketone - Organoheterocyclic compound - Azacycle - Oxacycle - Primary amine - Organonitrogen compound - Hydrocarbon derivative - Alcohol - Organic oxide - Amine - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Organic cation - 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

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