Compound Identification
SMILES
CC1(O)C(O)C(CO)OC1N1C=NC2=C1N=C(Cl)N=C2NC1CCCC1
InChIKey
InChIKey=MMPAUXMIDJWGFO-UHFFFAOYSA-N
Formula
C16H22ClN5O4
Mass
383.83
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 2-halopyrimidines Secondary alkylarylamines Aminopyrimidines and derivatives Aryl chlorides Imidolactams N-substituted imidazoles Tertiary alcohols Heteroaromatic compounds Tetrahydrofurans Secondary alcohols Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Primary alcohols Organochlorides Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - Glycosyl compound - N-glycosyl compound - 6-alkylaminopurine - 6-aminopurine - Pentose monosaccharide - Imidazopyrimidine - Purine - Aminopyrimidine - 2-halopyrimidine - Halopyrimidine - Secondary aliphatic/aromatic amine - Aryl chloride - Aryl halide - Monosaccharide - N-substituted imidazole - Imidolactam - Pyrimidine - Tertiary alcohol - Tetrahydrofuran - Azole - Heteroaromatic compound - Imidazole - Secondary alcohol - Organoheterocyclic compound - Azacycle - Secondary amine - Oxacycle - Primary alcohol - Amine - Organic oxygen compound - Hydrocarbon derivative - Organopnictogen compound - Organohalogen compound - Alcohol - Organic nitrogen compound - Organochloride - Organonitrogen compound - Organooxygen 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