1,2,5-Selenadiazole derivatives, Inc: NSC 84963 
                        
                        
                         
                         
                    
                
                
                
                
                
                    
                    
                    
                     
       
       
    
                    
                    
                    
                    
                    
                        
                     
                    
                    
                        | Spectrum of activity: | Gram-positive | 
                    
                    
                    
                    
                    
                    
                    
                    
                        | Details of activity: | Single therapuetic doses showed significant in vitro activity compared with penicillin against mice infected with S.aureus | 
                     
                    
                    
                    
                    
                    
                    
                    
                    
                    
                    
                    
                    
                    
                    
                    
                    
                    
                    
                        | Year first mentioned: | 1966 | 
                     
                    
                    
                    
                    
                        | Highest developmental phase: | Preclinical | 
                    
                    
                   
                    
                    
                        | Development status: | Inactive | 
                    
                    
                     
                     
                    
                                        
                    
                 
                
                
                
                    
                        
                            
                                
                                    
                            
                  
                       
                           | Chemical structure(s): | 
                       
                            
                            
                                
                                
                        
                       
                           
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                                           | Molecular weight: 191.05 |  | 
                                   
                        
                                   
                                            
                                                       
                                                            | Iso. SMILES: | C1(=N[Se]N=C1N)C(=O)N |  
                                                            | InChI Key: | MTHSSXGAJGDHBL-UHFFFAOYSA-N |  
                                                            | Can. SMILES: | C1(=N[Se]N=C1N)C(=O)N |  
                                                            | InChI: | InChI=1S/C3H4N4OSe/c4-2-1(3(5)8)6-9-7-2/h(H2,4,7)(H2,5,8) |  |