Catalog Number:
                        
                                                            AG002A8H
                                                    
                                                                                Chemical Name:
                        
                                                            Hexanamide, 2,6-diamino-, hydrochloride (1:2), (2R)-
                                                    
                                                                                CAS Number:
                        
                                                            205598-51-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C6H17Cl2N3O
                                                    
                                                                                Molecular Weight:
                        
                                                            218.1247
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (2R)-2,6-diaminohexanamide;dihydrochloride
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C6H15N3O.2ClH/c7-4-2-1-3-5(8)6(9)10;;/h5H,1-4,7-8H2,(H2,9,10);2*1H/t5-;;/m1../s1
                                                    
                                                                                InChI Key:
                        
                                                            AIYVJLPYZQDCKV-ZJIMSODOSA-N
                                                    
                                                                                SMILES:
                        
                                                            NCCCC[C@H](C(=O)N)N.Cl.Cl