Compound Identification
SMILES
OCC1CC(F)C(O1)N1C=NC2=C1N=CN=C2Br
InChIKey
InChIKey=MHMLXMMURQWKKT-UHFFFAOYSA-N
Formula
C10H10BrFN4O2
Mass
317.118
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
Purines and purine derivatives Halopyrimidines N-substituted imidazoles Aryl bromides Tetrahydrofurans Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Primary alcohols Organopnictogen compounds Organonitrogen compounds Organofluorides Organobromides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 2',3'-dideoxyribonucleoside - Imidazopyrimidine - Purine - Halopyrimidine - Aryl bromide - Aryl halide - N-substituted imidazole - Pyrimidine - Azole - Heteroaromatic compound - Imidazole - Tetrahydrofuran - Oxacycle - Azacycle - Organoheterocyclic compound - Organofluoride - Organobromide - Organohalogen compound - Alkyl halide - Alkyl fluoride - Alcohol - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary alcohol - 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