Catalog Number:
                        
                                                            AG000TYD
                                                    
                                                                                Chemical Name:
                        
                                                            1,8-Naphthyridin-2(1H)-one, 7-amino-4-(chloromethyl)-
                                                    
                                                                                CAS Number:
                        
                                                            130056-88-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C9H8ClN3O
                                                    
                                                                                Molecular Weight:
                        
                                                            209.6323
                                                    
                                                                                MDL Number:
                        
                                                            MFCD27996657
                                                    
                                                                                IUPAC Name:
                        
                                                            7-amino-4-(chloromethyl)-1H-1,8-naphthyridin-2-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C9H8ClN3O/c10-4-5-3-8(14)13-9-6(5)1-2-7(11)12-9/h1-3H,4H2,(H3,11,12,13,14)
                                                    
                                                                                InChI Key:
                        
                                                            UHVCCXMNBLZSGH-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            ClCc1cc(=O)[nH]c2c1ccc(n2)N