Compound Identification
SMILES
CC1=CN([C@@H]2O[C@H](CO)C=C2)C(=O)NC1=O.COC1=CC=CC=C1C1=NOC(=O)N1C1=CC=CC(=C1)C(F)(F)F
InChIKey
InChIKey=SNMZHPTWEOQQAP-JSTCDSMHSA-N
Formula
C26H23F3N4O7
Mass
560.486
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
Phenyloxadiazoles Trifluoromethylbenzenes Anisoles Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Pyrimidones Hydropyrimidines Vinylogous amides Dihydrofurans Heteroaromatic compounds Lactams Ureas Oxacyclic compounds Azacyclic compounds Organic oxides Primary alcohols Hydrocarbon derivatives Alkyl fluorides Organofluorides Organonitrogen compounds Organopnictogen compounds
Molecular Framework
Not available
Substituents
Phenyl-1,2,4-oxadiazole - Trifluoromethylbenzene - Phenol ether - Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Pyrimidone - Pyrimidine - Benzenoid - Monocyclic benzene moiety - Hydropyrimidine - Vinylogous amide - Oxadiazole - 1,2,4-oxadiazole - Azole - Dihydrofuran - Heteroaromatic compound - Lactam - Urea - Oxacycle - Ether - Azacycle - Organoheterocyclic compound - Organohalogen compound - Alkyl fluoride - Organic oxygen compound - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Alkyl halide - Organofluoride - Organonitrogen compound - Organooxygen compound - Primary alcohol - 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