Structure Information
Structure

Compound Identification

SMILES

CC1=CN([C@@H]2O[C@H](COP(O)(=S)O[C@H]3[C@H](F)[C@@H](O[C@@H]3CO)N3C=NC4=C3N=CN=C4N)[C@@H](O)[C@@H]2F)C(=O)NC1=O

InChIKey

InChIKey=NBQAYRWYZLESGN-YPNVZFDSSA-N

Formula

C20H24F2N7O9PS

Mass

607.48

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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

Aromatic heteropolycyclic compounds

Substituents

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