Compound Identification
SMILES
CCC1=CC=C(C=C1)C(=O)NC1=NC(=O)N(C=C1F)C1OC(CO)C=C1
InChIKey
InChIKey=HUWKWVOXAMJFHB-UHFFFAOYSA-N
Formula
C18H18FN3O4
Mass
359.357
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
Benzamides Benzoyl derivatives Pyrimidones Halopyrimidines Aryl fluorides Hydropyrimidines Imidolactams Dihydrofurans Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organonitrogen compounds Primary alcohols Organofluorides Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzamide - Benzoic acid or derivatives - Benzoyl - Halopyrimidine - Pyrimidone - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Hydropyrimidine - Pyrimidine - Benzenoid - Imidolactam - Heteroaromatic compound - Dihydrofuran - Secondary carboxylic acid amide - Carboxamide group - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic nitrogen compound - Hydrocarbon derivative - Organohalogen compound - Organic oxide - Organofluoride - Organonitrogen compound - Alcohol - Organic oxygen 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