Compound Identification
SMILES
CC(=O)OC1CC(OC1CSC(C)=O)N1C=C(F)C(=O)NC1=O
InChIKey
InChIKey=CZNOQFSYKWBBHB-UHFFFAOYSA-N
Formula
C13H15FN2O6S
Mass
346.33
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
2',5'-dideoxyribonucleosides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
2',5'-dideoxyribonucleosides
Alternative Parents
Pyrimidones Halopyrimidines Hydropyrimidines Aryl fluorides Vinylogous amides Tetrahydrofurans Heteroaromatic compounds Ureas Thioesters Lactams Carboxylic acid esters Carbothioic S-esters Sulfenyl compounds Oxacyclic compounds Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2',5'-dideoxyribonucleoside - Pyrimidone - Halopyrimidine - Pyrimidine - Hydropyrimidine - Aryl halide - Aryl fluoride - Heteroaromatic compound - Vinylogous amide - Tetrahydrofuran - Carbothioic s-ester - Urea - Thiocarboxylic acid ester - Lactam - Carboxylic acid ester - Oxacycle - Azacycle - Organoheterocyclic compound - Sulfenyl compound - Thiocarboxylic acid or derivatives - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Carbonyl group - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 2',5'-dideoxyribonucleosides. These are nucleosides characterized by a purine or pyrimidine base, which is N-linked to a 2',5'-dideoxyribose moiety.
External Descriptors
Not available