Compound Identification
SMILES
CCOC1=NC(N)=NC2=C1N=CN2[C@H]1C[C@H](N=[N+]=[N-])[C@@H](CO)O1
InChIKey
InChIKey=KDYWTMZPXYRPBL-XLPZGREQSA-N
Formula
C12H16N8O3
Mass
320.313
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
Hypoxanthines Aminopyrimidines and derivatives Alkyl aryl ethers N-substituted imidazoles Oxolanes Heteroaromatic compounds Azo imides Azo compounds Oxacyclic compounds Azacyclic compounds Primary amines Primary alcohols Organic zwitterions Organic salts Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 2',3'-dideoxyribonucleoside - Hypoxanthine - Imidazopyrimidine - Purine - Alkyl aryl ether - Aminopyrimidine - N-substituted imidazole - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Oxolane - Azo compound - Azo imide - Organoheterocyclic compound - Azacycle - Ether - Oxacycle - Organic zwitterion - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Alcohol - Organooxygen compound - Organic oxygen compound - Primary alcohol - Primary amine - Organic salt - 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