Structure Information
Structure

Compound Identification

SMILES

NC1=NC=NC2=C1N=CN2[C@H]1O[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H](C(O)[C@H]2O)N2C=NC3=C2N=CN=C3N)[C@@H](O)C1O

InChIKey

InChIKey=YOAHKNVSNCMZGQ-GYFJDRFBSA-N

Formula

C20H28N10O19P4

Mass

836.39

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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 ribonucleoside polyphosphate - Purine nucleotide sugar - Purine ribonucleoside monophosphate - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Monosaccharide phosphate - Imidazopyrimidine - Purine - Aminopyrimidine - Monoalkyl phosphate - Alkyl phosphate - Monosaccharide - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Primary aromatic amine - Imidolactam - Pyrimidine - Heteroaromatic compound - Oxolane - Azole - Imidazole - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Azacycle - Organopnictogen compound - Hydrocarbon derivative - Organic oxide - Amine - Primary amine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Alcohol - 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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