Catalog Number:
                        
                                                            AG00035G
                                                    
                                                                                Chemical Name:
                        
                                                            Benzamide, N-[(1S)-4-[(aminoiminomethyl)amino]-1-[[(4-methoxy-2-naphthalenyl)amino]carbonyl]butyl]-, monohydrochloride (9CI)
                                                    
                                                                                CAS Number:
                        
                                                            100900-33-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C24H28ClN5O3
                                                    
                                                                                Molecular Weight:
                        
                                                            469.9638
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]benzamide;hydrochloride
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C24H27N5O3.ClH/c1-32-21-15-18(14-17-10-5-6-11-19(17)21)28-23(31)20(12-7-13-27-24(25)26)29-22(30)16-8-3-2-4-9-16;/h2-6,8-11,14-15,20H,7,12-13H2,1H3,(H,28,31)(H,29,30)(H4,25,26,27);1H/t20-;/m0./s1
                                                    
                                                                                InChI Key:
                        
                                                            HLUWKXWWJGXVBW-BDQAORGHSA-N
                                                    
                                                                                SMILES:
                        
                                                            NN=CNCCC[C@@H](C(=O)Nc1cc(OC)c2c(c1)cccc2)NC(=O)c1ccccc1.Cl