Compound Identification
SMILES
COC1=CC=CC(CN2C=NC3=C(N=C(Cl)N=C23)C2=CC=CO2)=C1
InChIKey
InChIKey=VJPXOLQWRJFUSN-UHFFFAOYSA-N
Formula
C17H13ClN4O2
Mass
340.77
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Imidazopyrimidines
- Subclass Purines and purine derivatives
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Class
Imidazopyrimidines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Imidazopyrimidines
Subclass
Purines and purine derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Purines and purine derivatives
Alternative Parents
Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers 2-halopyrimidines N-substituted imidazoles Aryl chlorides Heteroaromatic compounds Furans Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine - Phenol ether - Phenoxy compound - Anisole - Methoxybenzene - Halopyrimidine - Alkyl aryl ether - 2-halopyrimidine - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Pyrimidine - Aryl chloride - Aryl halide - Imidazole - Furan - Azole - Heteroaromatic compound - Oxacycle - Azacycle - Ether - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purines and purine derivatives. These are aromatic heterocyclic compounds containing a purine moiety, which is formed a pyrimidine-ring ring fused to an imidazole ring.
External Descriptors
Not available