Structure Information
Structure

Compound Identification

SMILES

NC1=NC=NC2=C1N=CN2C1OC(COP(O)(=O)OP(O)(=O)OCC2OC(C(O)C2O)[N+]2=CC=CC(C=O)=C2)C(O)C1O

InChIKey

InChIKey=SZBYQPGZRAWXKJ-UHFFFAOYSA-O

Formula

C21H27N6O14P2

Mass

649.422

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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 - 3-pyridine carboxaldehyde - Aminopyrimidine - Monoalkyl phosphate - Aryl-aldehyde - Pyrimidine - Pyridinium - Pyridine - Alkyl phosphate - Imidolactam - Phosphoric acid ester - Monosaccharide - N-substituted imidazole - Organic phosphoric acid derivative - Tetrahydrofuran - Vinylogous amide - Azole - Imidazole - Heteroaromatic compound - Secondary alcohol - Organoheterocyclic compound - Azacycle - Oxacycle - Alcohol - Hydrocarbon derivative - Organic oxide - Primary amine - Organopnictogen compound - Organic oxygen compound - Aldehyde - Organic nitrogen compound - Amine - Organooxygen compound - Organonitrogen 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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