Catalog Number:
                        
                                                            AG000BH4
                                                    
                                                                                Chemical Name:
                        
                                                            Pyrimido[4,5-g]pteridine-2,4,7,9(3H,8H)-tetrone, 1,6-dihydro-
                                                    
                                                                                CAS Number:
                        
                                                            116055-86-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C8H4N6O4
                                                    
                                                                                Molecular Weight:
                        
                                                            248.1552
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1,3-dihydroxy-5,6-dihydro-2H-pyrimido[4,5-g]pteridine-7,9-dione
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C8H8N6O4/c15-7-4-5(11-8(16)12-7)9-3-1-13(17)2-14(18)6(3)10-4/h1,17-18H,2H2,(H3,9,11,12,15,16)
                                                    
                                                                                InChI Key:
                        
                                                            NYITYIUAUUVPIZ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=c1[nH]c(=O)c2c([nH]1)nc1c(n2)[nH]c(=O)[nH]c1=O