Catalog Number:
                        
                                                            AG000VUS
                                                    
                                                                                Chemical Name:
                        
                                                            1-Piperidinecarboxylic acid, 3-amino-4-hydroxy-, 1,1-dimethylethyl ester, (3R,4S)-
                                                    
                                                                                CAS Number:
                        
                                                            1312798-50-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H20N2O3
                                                    
                                                                                Molecular Weight:
                        
                                                            216.2774
                                                    
                                                                                MDL Number:
                        
                                                            MFCD28502771
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl (3R,4S)-3-amino-4-hydroxypiperidine-1-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-5-4-8(13)7(11)6-12/h7-8,13H,4-6,11H2,1-3H3/t7-,8+/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            LUQURLQDYAJECW-SFYZADRCSA-N
                                                    
                                                                                SMILES:
                        
                                                            O[C@H]1CCN(C[C@H]1N)C(=O)OC(C)(C)C