Catalog Number:
                        
                                                            AG001XGM
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Imidazo[4,5-g]quinoxaline-6,7-dione, 5,8-diethyl-5,8-dihydro-
                                                    
                                                                                CAS Number:
                        
                                                            167563-55-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H14N4O2
                                                    
                                                                                Molecular Weight:
                        
                                                            258.2759
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            5,8-diethyl-1H-imidazo[4,5-g]quinoxaline-6,7-dione
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H14N4O2/c1-3-16-10-5-8-9(15-7-14-8)6-11(10)17(4-2)13(19)12(16)18/h5-7H,3-4H2,1-2H3,(H,14,15)
                                                    
                                                                                InChI Key:
                        
                                                            UDNNYDYZYLEXBX-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCn1c2cc3[nH]cnc3cc2n(c(=O)c1=O)CC