Structure Information
Structure

Compound Identification

SMILES

NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)O[C@@H]2[C@H](CO)O[C@@H]([C@H]2O)N2C=CC(=O)NC2=O)[C@H](O)[C@@H]1O

InChIKey

InChIKey=SWTWQWKNQDDGCS-YDQBOKFPSA-N

Formula

C19H24N7O12P

Mass

573.412

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

(3'->5')-dinucleotides and analogues

Subclass

(3'->5')-dinucleotides

Intermediate Tree Nodes

Not available

Direct Parent

(3'->5')-dinucleotides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

(3'->5')-dinucleotide - Purine ribonucleoside monophosphate - Ribonucleoside 3'-phosphate - Pentose phosphate - Pentose-5-phosphate - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Monosaccharide phosphate - Purine - Imidazopyrimidine - Aminopyrimidine - Pyrimidone - Dialkyl phosphate - Organic phosphoric acid derivative - Phosphoric acid ester - N-substituted imidazole - Monosaccharide - Hydropyrimidine - Alkyl phosphate - Imidolactam - Pyrimidine - Imidazole - Azole - Vinylogous amide - Heteroaromatic compound - Oxolane - Urea - Lactam - Secondary alcohol - Organoheterocyclic compound - Azacycle - Oxacycle - Primary amine - Amine - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as (3'->5')-dinucleotides. These are dinucleotides where the two bases are connected via a (3'->5')-phosphodiester linkage.

External Descriptors

Not available

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