Catalog Number:
                        
                                                            AG0046YM
                                                    
                                                                                Chemical Name:
                        
                                                            2-Propenamide, N-[4-[(4-amino-1,3,5-triazin-2-yl)amino]phenyl]-
                                                    
                                                                                CAS Number:
                        
                                                            88967-74-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H12N6O
                                                    
                                                                                Molecular Weight:
                        
                                                            256.2633
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-[4-[(4-amino-1,3,5-triazin-2-yl)amino]phenyl]prop-2-enamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H12N6O/c1-2-10(19)16-8-3-5-9(6-4-8)17-12-15-7-14-11(13)18-12/h2-7H,1H2,(H,16,19)(H3,13,14,15,17,18)
                                                    
                                                                                InChI Key:
                        
                                                            BJGQGXJUGBUTIH-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            C=CC(=O)Nc1ccc(cc1)Nc1ncnc(n1)N