Compound Identification
SMILES
OC[C@H]1OC([C@H](O)[C@@H]1O)N1C=NC2=C1N=C(Cl)N=C2NC1CCCCCCC1
InChIKey
InChIKey=OVICXQSQXALSST-IKYDMHQPSA-N
Formula
C18H26ClN5O4
Mass
411.89
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
6-alkylaminopurines Glycosylamines Pentoses Secondary alkylarylamines 2-halopyrimidines Aminopyrimidines and derivatives Aryl chlorides Imidolactams N-substituted imidazoles Heteroaromatic compounds Oxolanes 1,2-diols Secondary alcohols Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Primary alcohols Organochlorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - N-glycosyl compound - Glycosyl compound - 6-alkylaminopurine - 6-aminopurine - Pentose monosaccharide - Imidazopyrimidine - Purine - Halopyrimidine - 2-halopyrimidine - Aminopyrimidine - Secondary aliphatic/aromatic amine - Pyrimidine - Aryl chloride - Monosaccharide - N-substituted imidazole - Aryl halide - Imidolactam - Heteroaromatic compound - Oxolane - Imidazole - Azole - Secondary alcohol - 1,2-diol - Oxacycle - Azacycle - Organoheterocyclic compound - Secondary amine - Primary alcohol - Amine - Alcohol - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen 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