Compound Identification
SMILES
NC1=NC(=O)C2=C(N1)N(C=N2)C1CC(N=[N+]=[N-])C(CO)O1
InChIKey
InChIKey=HETOJIJPBJGZFJ-UHFFFAOYSA-N
Formula
C10H12N8O3
Mass
292.259
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-oxopurines Hypoxanthines Pyrimidones Aminopyrimidines and derivatives N-substituted imidazoles Vinylogous amides Oxolanes Heteroaromatic compounds Azo compounds Azo imides Oxacyclic compounds Azacyclic compounds Organic zwitterions Hydrocarbon derivatives Primary alcohols Primary amines Organic salts Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 2',3'-dideoxyribonucleoside - 6-oxopurine - Hypoxanthine - Purinone - Imidazopyrimidine - Purine - Aminopyrimidine - Pyrimidone - N-substituted imidazole - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Oxolane - Vinylogous amide - Azo compound - Azo imide - Oxacycle - Organoheterocyclic compound - Azacycle - Organic zwitterion - Organonitrogen compound - Amine - Hydrocarbon derivative - Alcohol - Organic oxide - Organic nitrogen compound - 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