Structure Information
Structure

Compound Identification

SMILES

NC1=NC=NC2=C1N=CN2CCOCP(O)(O)=O.NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](O)[C@@H](COP([O-])(=S)O[C@H]2C[C@@H](O[C@@H]2CO)N2C=CC(=O)NC2=O)O1

InChIKey

InChIKey=BNWLIMQWHYYXND-OKEZQRJOSA-M

Formula

C27H35N12O13P2S

Mass

829.66

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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')-dinucleotide phosphorothioates

Intermediate Tree Nodes

Not available

Direct Parent

(3'->5')-dinucleotide phosphorothioates

Alternative Parents

Molecular Framework

Not available

Substituents

(3'->5')-dinucleotide phosphorothioate - Purine 2'-deoxyribonucleoside - Purine nucleoside - 6-aminopurine - Imidazopyrimidine - Purine - Aminopyrimidine - Pyrimidone - Hydropyrimidine - N-substituted imidazole - Thiophosphoric acid ester - Primary aromatic amine - Pyrimidine - Organic thiophosphoric acid or derivatives - Imidolactam - Heteroaromatic compound - Vinylogous amide - Azole - Imidazole - Oxolane - Organophosphonic acid - Organophosphonic acid derivative - Secondary alcohol - Urea - Lactam - Oxacycle - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organonitrogen compound - Organooxygen compound - Alcohol - Organophosphorus compound - Organopnictogen compound - Primary alcohol - Primary amine - Organic oxygen compound - Organic oxide - Organic anion - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as (3'->5')-dinucleotide phosphorothioates. These are compounds consisting of two ribose moieties connected one 5',3'-phosphomonothioic acid O,O'-diester bond. Each ribose unit is N-linked to a nucleic base or an analogue thereof.

External Descriptors

Not available

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