Structure Information
Structure

Compound Identification

SMILES

CC1=CN([C@H]2C[C@H](O)[C@@H](COP(O)(=S)O[C@H]3C[C@@H](O[C@@H]3CO)N3C=NC4=C3NC(N)=NC4=O)O2)C(=O)NC1=O

InChIKey

InChIKey=CWGMLOOOXYCWDS-KEFXVHHVSA-N

Formula

C20H26N7O10PS

Mass

587.5

Export to:

JSON SDF CSV

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

Aromatic heteropolycyclic compounds

Substituents

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

Previous Back Next