Catalog Number:
                        
                                                            AG000LH1
                                                    
                                                                                Chemical Name:
                        
                                                            Carbamic acid, N-[(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)methyl]-, 1,1-dimethylethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1240598-16-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H17N3O3
                                                    
                                                                                Molecular Weight:
                        
                                                            239.2710
                                                    
                                                                                MDL Number:
                        
                                                            MFCD16987887
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl N-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)methyl]carbamate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H17N3O3/c1-7-5-9(15)14-8(13-7)6-12-10(16)17-11(2,3)4/h5H,6H2,1-4H3,(H,12,16)(H,13,14,15)
                                                    
                                                                                InChI Key:
                        
                                                            CWGUUJQBEUAZKC-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(OC(C)(C)C)NCc1nc(C)cc(=O)[nH]1