Compound Identification
SMILES
NC1=NC(Cl)=NC2=C1N=CN2[C@@H]1C[C@@H](N=[N+]=[N-])[C@H](CO)O1
InChIKey
InChIKey=XVAZICMABFHLKX-SRQIZXRXSA-N
Formula
C10H11ClN8O2
Mass
310.7
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Nucleosides, nucleotides, and analogues
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Class
Purine nucleosides
- Subclass Purine 2',3'-dideoxyribonucleosides
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Class
Purine nucleosides
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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 chlorides N-substituted imidazoles Imidolactams Oxolanes Heteroaromatic compounds Azo compounds Azo imides Oxacyclic compounds Azacyclic compounds Organic zwitterions Primary alcohols Organochlorides Primary amines Organic salts Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 2',3'-dideoxyribonucleoside - 6-aminopurine - Imidazopyrimidine - Purine - Aminopyrimidine - 2-halopyrimidine - Halopyrimidine - Aryl chloride - N-substituted imidazole - Imidolactam - Aryl halide - Pyrimidine - Heteroaromatic compound - Imidazole - Oxolane - Azole - Azo compound - Azo imide - Organoheterocyclic compound - Oxacycle - Azacycle - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Primary alcohol - Primary amine - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxygen compound - Amine - 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