Structure Information
Structure

Compound Identification

SMILES

CN1C(=S)C=CN([C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]3O[C@@H](C[C@@H]3O)N3C=NC4=C3N=CN=C4N)[C@@H](O)[C@H]2O)C1=O

InChIKey

InChIKey=PIJSTKMPRDXVIR-BYIVQTBKSA-N

Formula

C20H28N7O16P3S

Mass

747.46

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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 - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Monosaccharide phosphate - Imidazopyrimidine - Purine - Aminopyrimidine - Monoalkyl phosphate - Pyrimidinethione - Pyrimidone - Monosaccharide - N-substituted imidazole - Organic phosphoric acid derivative - Hydropyrimidine - Phosphoric acid ester - Alkyl phosphate - Imidolactam - Pyrimidine - Heteroaromatic compound - Oxolane - Thiolactam - Imidazole - Azole - 1,2-diol - Urea - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organooxygen compound - Organosulfur compound - Amine - Alcohol - Primary amine - 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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