Compound Identification
SMILES
CC1=CC=C(OCC2OC(CC2OC2=CC=C(C)C=C2)N2C=NC3=C2C(Cl)=NC(Cl)=N3)C=C1
InChIKey
InChIKey=BVFHGAPJCPMNRY-UHFFFAOYSA-N
Formula
C24H22Cl2N4O3
Mass
485.37
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Nucleoside and nucleotide analogues
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Nucleoside and nucleotide analogues
Alternative Parents
Purines and purine derivatives Phenoxy compounds Phenol ethers Toluenes 2-halopyrimidines Alkyl aryl ethers Aryl chlorides N-substituted imidazoles Tetrahydrofurans Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organopnictogen compounds Organonitrogen compounds Organochlorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Imidazopyrimidine - Purine - Phenoxy compound - Phenol ether - Alkyl aryl ether - Halopyrimidine - Toluene - 2-halopyrimidine - Benzenoid - Aryl chloride - Pyrimidine - Aryl halide - Monocyclic benzene moiety - N-substituted imidazole - Tetrahydrofuran - Heteroaromatic compound - Azole - Imidazole - Azacycle - Organoheterocyclic compound - Oxacycle - Ether - Organopnictogen compound - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as nucleoside and nucleotide analogues. These are analogues of nucleosides and nucleotides. These include phosphonated nucleosides, C-glycosylated nucleoside bases, analogues where the sugar unit is a pyranose, and carbocyclic nucleosides, among others.
External Descriptors
Not available