Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1C[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)NC2=O)O1

InChIKey

InChIKey=ANZRIAZXQUOFFA-ZLTBSFLYSA-N

Formula

C19H26N7O18P3

Mass

733.369

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

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