Compound Identification
SMILES
CCN1C2=N[C@@H]3CCC[C@@H]3N2C2=C(N(CC3=CC=C(O)C=C3)C(N)=N2)C1=O
InChIKey
InChIKey=HSVYKCJCQTUDMT-KGLIPLIRSA-N
Formula
C19H22N6O2
Mass
366.425
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
1-hydroxy-2-unsubstituted benzenoids Aminoimidazoles Benzene and substituted derivatives Imidolactams N-substituted imidazoles Vinylogous amides Heteroaromatic compounds Imidazolines Tertiary amines Amino acids and derivatives Guanidines Carboximidamides Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Hydrocarbon derivatives Primary amines Organooxygen compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aminoimidazole - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Imidolactam - Azole - Imidazole - 2-imidazoline - Heteroaromatic compound - Vinylogous amide - Tertiary amine - Guanidine - Amino acid or derivatives - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Azacycle - Carboximidamide - Carboxylic acid derivative - Primary amine - Amine - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - 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