Catalog Number:
                            
                                                                    AG01EX8W
                                                            
                                                                                                Chemical Name:
                            
                                                                    1-[(4-Amino-1,2-dimethylpyrimidin-1-ium-5-yl)methyl]-3-carbamoylpyridin-1-ium diperchlorate
                                                            
                                                                                                CAS Number:
                            
                                                                    74017-48-4
                                                            
                                                                                                Molecular Formula:
                            
                                                                    C13H17Cl2N5O9
                                                            
                                                                                                Molecular Weight:
                            
                                                                    458.2082
                                                            
                                                                                                MDL Number:
                            
                                                                    MFCD05149330
                                                            
                                                                                                IUPAC Name:
                            
                                                                    1-[(4-amino-1,2-dimethylpyrimidin-1-ium-5-yl)methyl]pyridin-1-ium-3-carboxamide;diperchlorate
                                                            
                                                                                                InChI:
                            
                                                                    InChI=1S/C13H15N5O.2ClHO4/c1-9-16-12(14)11(6-17(9)2)8-18-5-3-4-10(7-18)13(15)19;2*2-1(3,4)5/h3-7,14H,8H2,1-2H3,(H-,15,19);2*(H,2,3,4,5)
                                                            
                                                                                                InChI Key:
                            
                                                                    ZFEPSSFFESYJLC-UHFFFAOYSA-N
                                                            
                                                                                                SMILES:
                            
                                                                    [O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.Nc1nc(C)[n+](cc1C[n+]1cccc(c1)C(=O)N)C