Catalog Number:
                        
                                                            AG0027XR
                                                    
                                                                                Chemical Name:
                        
                                                            L-Ornithine, N2-[(1R)-1-carboxyethyl]- (9CI)
                                                    
                                                                                CAS Number:
                        
                                                            20197-09-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C8H16N2O4
                                                    
                                                                                Molecular Weight:
                        
                                                            204.2236
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (2S)-5-amino-2-[[(1R)-1-carboxyethyl]amino]pentanoic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C8H16N2O4/c1-5(7(11)12)10-6(8(13)14)3-2-4-9/h5-6,10H,2-4,9H2,1H3,(H,11,12)(H,13,14)/t5-,6+/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            ZQKXJZFWRBQTIO-RITPCOANSA-N
                                                    
                                                                                SMILES:
                        
                                                            C[C@H](C(=O)O)N[C@H](C(=O)O)CCCN