Catalog Number:
                        
                                                            AG0009G1
                                                    
                                                                                Chemical Name:
                        
                                                            D-Arginine, N2-[(phenylmethoxy)carbonyl]-, hydrochloride (1:1)
                                                    
                                                                                CAS Number:
                        
                                                            113712-05-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H21ClN4O4
                                                    
                                                                                Molecular Weight:
                        
                                                            344.7939
                                                    
                                                                                MDL Number:
                        
                                                            MFCD00063010
                                                    
                                                                                IUPAC Name:
                        
                                                            (2R)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid;hydrochloride
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H20N4O4.ClH/c15-13(16)17-8-4-7-11(12(19)20)18-14(21)22-9-10-5-2-1-3-6-10;/h1-3,5-6,11H,4,7-9H2,(H,18,21)(H,19,20)(H4,15,16,17);1H/t11-;/m1./s1
                                                    
                                                                                InChI Key:
                        
                                                            HHCPMSWPCALFQJ-RFVHGSKJSA-N
                                                    
                                                                                SMILES:
                        
                                                            NC(=N)NCCC[C@H](C(=O)O)NC(=O)OCc1ccccc1.Cl