Structure Information
Structure

Compound Identification

SMILES

O[C@H]1C[C@H](O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=O)N1C=NC2=C1NC=NC2=O

InChIKey

InChIKey=KXNPNTRFSGYZFT-PXXBVHOGSA-N

Formula

C19H25N6O18P3

Mass

718.354

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 2'-deoxyribonucleoside triphosphate - Pyrimidine ribonucleoside triphosphate - Purine nucleotide sugar - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - 6-oxopurine - Hypoxanthine - Monosaccharide phosphate - Imidazopyrimidine - Purine - Monoalkyl phosphate - Pyrimidone - Hydropyrimidine - Monosaccharide - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Pyrimidine - Vinylogous amide - Azole - Imidazole - Heteroaromatic compound - Oxolane - Lactam - Urea - 1,2-diol - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Azacycle - Alcohol - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - 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