Compound Identification
SMILES
CC1=CC=C(OCC2OC(CC2OC2=CC=C(C)C=C2)N2C=NC3=C2N=C(Cl)N=C3Cl)C=C1
InChIKey
InChIKey=JVLGVUZJCTTXPR-UHFFFAOYSA-N
Formula
C24H22Cl2N4O3
Mass
485.37
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
-
Class
Purine nucleosides
- Subclass Purine 2'-deoxyribonucleosides
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Class
Purine nucleosides
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Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Purine nucleosides
Subclass
Purine 2'-deoxyribonucleosides
Intermediate Tree Nodes
Not available
Direct Parent
Purine 2'-deoxyribonucleosides
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
Purine 2'-deoxyribonucleoside - Imidazopyrimidine - Purine - Phenoxy compound - Phenol ether - Alkyl aryl ether - 2-halopyrimidine - Halopyrimidine - Toluene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Pyrimidine - Azole - Heteroaromatic compound - Imidazole - Tetrahydrofuran - Azacycle - Oxacycle - Ether - Organoheterocyclic compound - Organochloride - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine 2'-deoxyribonucleosides. These are compounds consisting of a purine linked to a ribose which lacks a hydroxyl group at position 2.
External Descriptors
Not available