Catalog Number:
                        
                                                            AG000CAN
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Pyrrole-3-propanoic acid, α-amino-, (αR)-
                                                    
                                                                                CAS Number:
                        
                                                            1163688-37-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C7H10N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            154.1665
                                                    
                                                                                MDL Number:
                        
                                                            MFCD09841949
                                                    
                                                                                IUPAC Name:
                        
                                                            (2R)-2-amino-3-(1H-pyrrol-3-yl)propanoic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C7H10N2O2/c8-6(7(10)11)3-5-1-2-9-4-5/h1-2,4,6,9H,3,8H2,(H,10,11)/t6-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            SDMNFUKYUGGKNV-ZCFIWIBFSA-N
                                                    
                                                                                SMILES:
                        
                                                            OC(=O)[C@@H](Cc1c[nH]cc1)N