Compound Identification
SMILES
COCC1=NC2=C(N1)C(=O)N(C)C1=N[C@@H]3CCC[C@@H]3N21
InChIKey
InChIKey=CGMTYWJNNUKLBR-SFYZADRCSA-N
Formula
C13H17N5O2
Mass
275.312
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
Imidolactams Vinylogous amides Imidazolines Imidazoles Heteroaromatic compounds Guanidines Propargyl-type 1,3-dipolar organic compounds Dialkyl ethers Carboxylic acids and derivatives Carboximidamides Azacyclic compounds Organic oxides Hydrocarbon derivatives Amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine - Imidolactam - Azole - Imidazole - 2-imidazoline - Vinylogous amide - Heteroaromatic compound - Guanidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Ether - Carboxylic acid derivative - Azacycle - Dialkyl ether - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - 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