Compound Identification
SMILES
CC1(C)O[C@@H]2[C@@H](CO)O[C@@H](N3C=NC4=C3N=CN=C4Cl)[C@]2(C)O1
InChIKey
InChIKey=DQFYXAQULOHRQY-AMJCQUEASA-N
Formula
C14H17ClN4O4
Mass
340.76
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
- Class Purine nucleosides
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Purine nucleosides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Purine nucleosides
Alternative Parents
Purines and purine derivatives Halopyrimidines Ketals Aryl chlorides Monosaccharides N-substituted imidazoles 1,3-dioxolanes Oxolanes Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Primary alcohols Organopnictogen compounds Organonitrogen compounds Organochlorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Imidazopyrimidine - Purine - Ketal - Halopyrimidine - Aryl chloride - Aryl halide - Pyrimidine - Monosaccharide - N-substituted imidazole - Meta-dioxolane - Azole - Heteroaromatic compound - Imidazole - Oxolane - Acetal - Oxacycle - Azacycle - Organoheterocyclic compound - Primary alcohol - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine nucleosides. These are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety.
External Descriptors
Not available