Compound Identification
SMILES
O[C@@H]1[C@@H](COC(F)(F)F)O[C@H]([C@@H]1O)N1C=NC2=C1N=CN=C2N[C@H]1CCC[C@@H]1F
InChIKey
InChIKey=VLHGWARTLHHOLP-TVDBPQCTSA-N
Formula
C16H19F4N5O4
Mass
421.353
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
- Class Purine nucleosides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Purine nucleosides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Purine nucleosides
Alternative Parents
6-alkylaminopurines Glycosylamines Pentoses Aminopyrimidines and derivatives N-substituted imidazoles Imidolactams Oxolanes Heteroaromatic compounds Trihalomethanes Secondary alcohols 1,2-diols Oxacyclic compounds Azacyclic compounds Dialkyl ethers Amines Hydrocarbon derivatives Organofluorides Alkyl fluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Glycosyl compound - N-glycosyl compound - 6-alkylaminopurine - 6-aminopurine - Pentose monosaccharide - Imidazopyrimidine - Purine - Aminopyrimidine - N-substituted imidazole - Monosaccharide - Pyrimidine - Imidolactam - Heteroaromatic compound - Azole - Imidazole - Oxolane - Trihalomethane - 1,2-diol - Secondary alcohol - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Alkyl fluoride - Alcohol - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Halomethane - Amine - Alkyl halide - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine nucleosides. These are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety.
External Descriptors
Not available