Catalog Number:
                        
                                                            AG0007FV
                                                    
                                                                                Chemical Name:
                        
                                                            Diazenecarboxylic acid, 2-(6-methyl-4-pyrimidinyl)-, 2-(6-methyl-4-pyrimidinyl)hydrazide
                                                    
                                                                                CAS Number:
                        
                                                            102430-61-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H12N8O
                                                    
                                                                                Molecular Weight:
                        
                                                            272.2660
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1-[(6-methylpyrimidin-4-yl)amino]-3-(6-methylpyrimidin-4-yl)iminourea
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H12N8O/c1-7-3-9(14-5-12-7)16-18-11(20)19-17-10-4-8(2)13-6-15-10/h3-6H,1-2H3,(H,18,20)(H,12,14,16)
                                                    
                                                                                InChI Key:
                        
                                                            UGBIWQMDBSYHKI-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(N=Nc1ncnc(c1)C)NNc1ncnc(c1)C