Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](N=[N+]=[N-])[C@H]1O
InChIKey
InChIKey=HTWSTKVLFZRAPM-QYYRPYCUSA-N
Formula
C10H12N8O3
Mass
292.259
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
-
Class
Purine nucleosides
- Subclass Purine 3'-deoxyribonucleosides
-
Class
Purine nucleosides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Purine nucleosides
Subclass
Purine 3'-deoxyribonucleosides
Intermediate Tree Nodes
Not available
Direct Parent
Purine 3'-deoxyribonucleosides
Alternative Parents
Glycosylamines 6-aminopurines Pentoses Aminopyrimidines and derivatives Imidolactams N-substituted imidazoles Heteroaromatic compounds Oxolanes Secondary alcohols Azo imides Azo compounds Oxacyclic compounds Azacyclic compounds Primary amines Hydrocarbon derivatives Primary alcohols Organic salts Organic zwitterions
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine 3'-deoxyribonucleoside - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Pentose monosaccharide - Imidazopyrimidine - Purine - Aminopyrimidine - Imidolactam - Monosaccharide - N-substituted imidazole - Pyrimidine - Heteroaromatic compound - Azole - Imidazole - Oxolane - Secondary alcohol - Azo compound - Azo imide - Azacycle - Oxacycle - Organoheterocyclic compound - Alcohol - Organic salt - Amine - Organic oxygen compound - Organic nitrogen compound - Organic zwitterion - Organonitrogen compound - Organooxygen compound - Primary alcohol - Primary amine - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine 3'-deoxyribonucleosides. These are compounds consisting of a purine linked to a ribose which lacks a hydroxyl group at position 3.
External Descriptors
Not available