Compound Identification
SMILES
OC[C@@H]1CC[C@@H](O1)N1C=NC2=C1N=CN=C2N1CCCCC1
InChIKey
InChIKey=VWIRARAVFAPYHD-NWDGAFQWSA-N
Formula
C15H21N5O2
Mass
303.366
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-alkylaminopurines Dialkylarylamines Aminopyrimidines and derivatives Piperidines N-substituted imidazoles Imidolactams Tetrahydrofurans Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Primary alcohols Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 2',3'-dideoxyribonucleoside - 6-alkylaminopurine - 6-aminopurine - Imidazopyrimidine - Purine - Dialkylarylamine - Aminopyrimidine - Imidolactam - Pyrimidine - Piperidine - N-substituted imidazole - Heteroaromatic compound - Tetrahydrofuran - Azole - Imidazole - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Primary alcohol - Organic oxygen compound - Alcohol - Organopnictogen 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