Compound Identification
SMILES
OC[C@@H]1O[C@H](C[C@H]1OP(O)(=S)OC[C@@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O)N1C=C(F)C(=O)NC1=O
InChIKey
InChIKey=DOYINWDAMLUPNA-HOEOXQICSA-N
Formula
C18H21F2N4O11PS
Mass
570.41
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
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
Pyrimidine 2'-deoxyribonucleosides Thiophosphate diesters Pyrimidones Halopyrimidines Aryl fluorides Hydropyrimidines Vinylogous amides Oxolanes Heteroaromatic compounds Ureas Secondary alcohols Lactams Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organofluorides Organonitrogen compounds Primary alcohols
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
(3'->5')-dinucleotide phosphorothioate - Pyrimidine 2'-deoxyribonucleoside - Pyrimidine nucleoside - Halopyrimidine - Pyrimidone - Thiophosphate diester - Aryl fluoride - Aryl halide - Hydropyrimidine - Thiophosphoric acid ester - Pyrimidine - Organic thiophosphoric acid or derivatives - Vinylogous amide - Heteroaromatic compound - Oxolane - Urea - Secondary alcohol - Lactam - Azacycle - Organoheterocyclic compound - Oxacycle - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Organooxygen compound - Primary alcohol - Alcohol - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Aromatic heteromonocyclic 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