Compound Identification
SMILES
CC1=CN(C2OC(COP(O)(=O)C(F)(F)F)C=C2)C(=O)NC1=O
InChIKey
InChIKey=JZGLSENBUDENMC-UHFFFAOYSA-N
Formula
C11H12F3N2O6P
Mass
356.194
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Nucleoside and nucleotide analogues
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Nucleoside and nucleotide analogues
Alternative Parents
Pyrimidones Phosphonic acid esters Hydropyrimidines Vinylogous amides Dihydrofurans Heteroaromatic compounds Organic phosphonic acids Ureas Trihalomethanes Lactams Oxacyclic compounds Azacyclic compounds Organic oxides Organofluorides Hydrocarbon derivatives Organonitrogen compounds Organooxygen compounds Organophosphorus compounds Alkyl fluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyrimidone - Hydropyrimidine - Phosphonic acid ester - Pyrimidine - Dihydrofuran - Organophosphonic acid - Organophosphonic acid derivative - Vinylogous amide - Heteroaromatic compound - Urea - Trihalomethane - Lactam - Organoheterocyclic compound - Oxacycle - Azacycle - Halomethane - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Alkyl halide - Organohalogen compound - Organic oxygen compound - Organic oxide - Alkyl fluoride - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as nucleoside and nucleotide analogues. These are analogues of nucleosides and nucleotides. These include phosphonated nucleosides, C-glycosylated nucleoside bases, analogues where the sugar unit is a pyranose, and carbocyclic nucleosides, among others.
External Descriptors
Not available