Catalog Number:
                        
                                                            AG001WVQ
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Imidazo[4,5-b][1,8]naphthyridin-2-amine, 1-methyl-
                                                    
                                                                                CAS Number:
                        
                                                            166664-83-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H9N5
                                                    
                                                                                Molecular Weight:
                        
                                                            199.2120
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1-methylimidazo[4,5-b][1,8]naphthyridin-2-amine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H9N5/c1-15-7-5-6-3-2-4-12-8(6)13-9(7)14-10(15)11/h2-5H,1H3,(H2,11,12,13,14)
                                                    
                                                                                InChI Key:
                        
                                                            SBRSKWZLTLQYPK-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Nc1nc2c(n1C)cc1c(n2)nccc1