Catalog Number:
                        
                                                            AG002E51
                                                    
                                                                                Chemical Name:
                        
                                                            D-Glutamic acid, 4-amino-, (4R)-
                                                    
                                                                                CAS Number:
                        
                                                            189938-24-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C5H10N2O4
                                                    
                                                                                Molecular Weight:
                        
                                                            162.1439
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (2R,4R)-2,4-diaminopentanedioic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C5H10N2O4/c6-2(4(8)9)1-3(7)5(10)11/h2-3H,1,6-7H2,(H,8,9)(H,10,11)/t2-,3-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            LOPLXECQBMXEBQ-PWNYCUMCSA-N
                                                    
                                                                                SMILES:
                        
                                                            N[C@@H](C(=O)O)C[C@H](C(=O)O)N