Compound Identification
SMILES
OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=NC2=C1N=C(NC1=CC=CC=C1)N=C2Cl
InChIKey
InChIKey=MUBPAQWELOLQEV-WABSSEDKSA-N
Formula
C16H16ClN5O4
Mass
377.79
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
Glycosylamines Pentoses Purines and purine derivatives Aniline and substituted anilines Aminopyrimidines and derivatives Halopyrimidines Aryl chlorides N-substituted imidazoles Oxolanes Heteroaromatic compounds Secondary alcohols Oxacyclic compounds Azacyclic compounds Organochlorides Amines Primary alcohols Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - N-glycosyl compound - Glycosyl compound - Pentose monosaccharide - Purine - Imidazopyrimidine - Aniline or substituted anilines - Aminopyrimidine - Halopyrimidine - Monocyclic benzene moiety - Aryl halide - Benzenoid - Aryl chloride - Pyrimidine - N-substituted imidazole - Monosaccharide - Azole - Oxolane - Imidazole - Heteroaromatic compound - Secondary alcohol - Organoheterocyclic compound - Azacycle - Oxacycle - Organochloride - Organonitrogen compound - Organooxygen compound - Primary alcohol - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Amine - 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