| Name | 
                            
                                (S)-3-((2-Aminothieno[3,2-D]pyrimidin-4-YL)amino)heptan-1-OL
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C13H20N4OS
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            280.39
                             | 
                        
                        
                        
                            | Smiles | 
                            CCCCC(CCO)Nc1nc(N)nc2ccsc12
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CCCCC(CCO)Nc1nc(N)nc2ccsc12
                    
                 
                
                
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