Compound Identification
SMILES
NC1=NC2=C(N=CN2C2CO[C@@H](COCC3=CC=CC=C3)O2)C(Cl)=N1
InChIKey
InChIKey=RRTGCTFKLBZKMO-PIJUOVFKSA-N
Formula
C16H16ClN5O3
Mass
361.79
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
Benzylethers Halopyrimidines Aminopyrimidines and derivatives Primary aromatic amines N-substituted imidazoles Aryl chlorides Heteroaromatic compounds 1,3-dioxolanes Oxacyclic compounds Dialkyl ethers Azacyclic compounds Acetals Organopnictogen compounds Organochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzylether - Purine - Aminopyrimidine - Halopyrimidine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Pyrimidine - Primary aromatic amine - Meta-dioxolane - Azole - Heteroaromatic compound - Imidazole - Azacycle - Oxacycle - Ether - Dialkyl ether - Acetal - Organohalogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Primary amine - 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