Catalog Number:
                        
                                                            AG000A8R
                                                    
                                                                                Chemical Name:
                        
                                                            Imidazo[1,2-b]pyridazinium, 1-[[(6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, chloride (1:1)
                                                    
                                                                                CAS Number:
                        
                                                            113981-44-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H18ClN9O5S2
                                                    
                                                                                Molecular Weight:
                        
                                                            551.9865
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetyl]amino]-3-(imidazo[1,2-b]pyridazin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;chloride
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H17N9O5S2.ClH/c1-33-24-11(14-23-19(20)35-25-14)15(29)22-12-16(30)28-13(18(31)32)9(8-34-17(12)28)7-26-5-6-27-10(26)3-2-4-21-27;/h2-6,12,17H,7-8H2,1H3,(H3-,20,22,23,25,29,31,32);1H/b24-11-;/t12-,17-;/m1./s1
                                                    
                                                                                InChI Key:
                        
                                                            NTJHUKMPVIFDNY-XFDPNJHTSA-N
                                                    
                                                                                SMILES:
                        
                                                            CO/N=C(/c1nsc(n1)N)\C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)C[n+]1ccn2c1cccn2.[Cl-]