Structure Information
Structure

Compound Identification

SMILES

CC1=CN([C@H]2C[C@H](O)[C@@H](COP(O)(=S)O[C@@H]3[C@@H](CO)O[C@H]([C@H]3F)N3C=NC4=C3N=CN=C4N)O2)C(=O)NC1=O

InChIKey

InChIKey=DOGHVGHSZXAOOZ-XGCQDLJPSA-N

Formula

C20H25FN7O9PS

Mass

589.49

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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 - Azole - Heteroaromatic compound - Oxolane - Imidazole - Urea - Secondary alcohol - Lactam - Organoheterocyclic compound - Azacycle - Oxacycle - Alkyl halide - Alkyl fluoride - Organohalogen compound - Organofluoride - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Primary alcohol - Primary amine - Alcohol - Organic oxygen compound - Organic oxide - Amine - 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

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