Compound Identification
SMILES
NC1=NC(F)=NC2=C1N=CN2[C@@H]1O[C@H](CO)C[C@@H]1F
InChIKey
InChIKey=XYJOAVMYZFFRQS-DQSPEZDDSA-N
Formula
C10H11F2N5O2
Mass
271.228
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
-
Class
Purine nucleosides
- Subclass Purine 2',3'-dideoxyribonucleosides
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Class
Purine nucleosides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Purine nucleosides
Subclass
Purine 2',3'-dideoxyribonucleosides
Intermediate Tree Nodes
Not available
Direct Parent
Purine 2',3'-dideoxyribonucleosides
Alternative Parents
6-aminopurines 2-halopyrimidines Aminopyrimidines and derivatives Aryl fluorides Imidolactams N-substituted imidazoles Heteroaromatic compounds Tetrahydrofurans Azacyclic compounds Oxacyclic compounds Alkyl fluorides Primary amines Hydrocarbon derivatives Primary alcohols Organofluorides Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 2',3'-dideoxyribonucleoside - 6-aminopurine - Purine - Imidazopyrimidine - Aminopyrimidine - 2-halopyrimidine - Halopyrimidine - Aryl fluoride - Aryl halide - Imidolactam - Pyrimidine - N-substituted imidazole - Heteroaromatic compound - Azole - Imidazole - Tetrahydrofuran - Oxacycle - Azacycle - Organoheterocyclic compound - Organohalogen compound - Primary alcohol - Primary amine - Alkyl fluoride - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Amine - Alkyl halide - Organofluoride - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine 2',3'-dideoxyribonucleosides. These are compounds consisting of a purine linked to a ribose which lacks a hydroxyl group at positions 2 and 3.
External Descriptors
Not available