Catalog Number:
                        
                                                            AG000KPR
                                                    
                                                                                Chemical Name:
                        
                                                            D-Tryptophan, N-acetyl-6-chloro-, methyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1235280-35-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H15ClN2O3
                                                    
                                                                                Molecular Weight:
                        
                                                            294.7335
                                                    
                                                                                MDL Number:
                        
                                                            MFCD12198867
                                                    
                                                                                IUPAC Name:
                        
                                                            methyl (2R)-2-acetamido-3-(6-chloro-1H-indol-3-yl)propanoate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H15ClN2O3/c1-8(18)17-13(14(19)20-2)5-9-7-16-12-6-10(15)3-4-11(9)12/h3-4,6-7,13,16H,5H2,1-2H3,(H,17,18)/t13-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            WADYMQMUSHRFED-CYBMUJFWSA-N
                                                    
                                                                                SMILES:
                        
                                                            COC(=O)[C@@H](Cc1c[nH]c2c1ccc(c2)Cl)NC(=O)C