Catalog Number:
                        
                                                            AG0005P8
                                                    
                                                                                Chemical Name:
                        
                                                            Acetamide, N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-
                                                    
                                                                                CAS Number:
                        
                                                            10184-01-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C6H8N4O3
                                                    
                                                                                Molecular Weight:
                        
                                                            184.1527
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)acetamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C6H8N4O3/c1-2(11)8-3-4(7)9-6(13)10-5(3)12/h1H3,(H,8,11)(H4,7,9,10,12,13)
                                                    
                                                                                InChI Key:
                        
                                                            RJTOYKGWZKBHLX-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC(=O)Nc1c(N)[nH]c(=O)[nH]c1=O