Catalog Number:
                        
                                                            AG000DY7
                                                    
                                                                                Chemical Name:
                        
                                                            4-Pyrimidinecarboxylic acid, 3,4,5,6-tetrahydro-5-hydroxy-2-methyl-
                                                    
                                                                                CAS Number:
                        
                                                            117229-60-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C6H10N2O3
                                                    
                                                                                Molecular Weight:
                        
                                                            158.1552
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            5-hydroxy-2-methyl-1,4,5,6-tetrahydropyrimidine-6-carboxylic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C6H10N2O3/c1-3-7-2-4(9)5(8-3)6(10)11/h4-5,9H,2H2,1H3,(H,7,8)(H,10,11)
                                                    
                                                                                InChI Key:
                        
                                                            KIIBBJKLKFTNQO-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            OC1CN=C(NC1C(=O)O)C