| Name | 
                            
                                1-ethyl-3,9-dimethyl-7-[(3-methylphenyl)methyl]-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C19H26N6O2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            370.4
                             | 
                        
                        
                        
                            | Smiles | 
                            CCN1N=C(C)CN2C3C(=O)N(Cc4cccc(C)c4)C(=O)N(C)C3NC12
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CCN1N=C(C)CN2C3C(=O)N(Cc4cccc(C)c4)C(=O)N(C)C3NC12
                    
                 
                
                
                The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.