Compound Identification
SMILES
CSC1=NC(N)=NC2=C1N=CN2[C@H]1C[C@H](N=[N+]=[N-])[C@@H](CO)O1
InChIKey
InChIKey=OZFKXNKWFFANRZ-RRKCRQDMSA-N
Formula
C11H14N8O2S
Mass
322.35
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-thiopurines Alkylarylthioethers Aminopyrimidines and derivatives N-substituted imidazoles Heteroaromatic compounds Oxolanes Azo imides Azo compounds Sulfenyl compounds Azacyclic compounds Oxacyclic compounds Organic salts Primary amines Hydrocarbon derivatives Primary alcohols Organic zwitterions
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 2',3'-dideoxyribonucleoside - 6-thiopurine - Imidazopyrimidine - Purine - Aryl thioether - Aminopyrimidine - Alkylarylthioether - N-substituted imidazole - Pyrimidine - Heteroaromatic compound - Azole - Imidazole - Oxolane - Azo compound - Azo imide - Thioether - Azacycle - Organoheterocyclic compound - Sulfenyl compound - Oxacycle - Organic salt - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Primary amine - Organic nitrogen compound - Amine - Organic zwitterion - 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