Catalog Number:
                        
                                                            AG003WFA
                                                    
                                                                                Chemical Name:
                        
                                                            2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2,5-dioxocyclopentyl)-5-hydroxy-
                                                    
                                                                                CAS Number:
                        
                                                            89377-01-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C9H8N2O6
                                                    
                                                                                Molecular Weight:
                        
                                                            240.1696
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            5-(2,5-dioxocyclopentyl)-5-hydroxy-1,3-diazinane-2,4,6-trione
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C9H8N2O6/c12-3-1-2-4(13)5(3)9(17)6(14)10-8(16)11-7(9)15/h5,17H,1-2H2,(H2,10,11,14,15,16)
                                                    
                                                                                InChI Key:
                        
                                                            GLHJFNOZUYRYPU-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C1NC(=O)C(C(=O)N1)(O)C1C(=O)CCC1=O