Catalog Number:
                        
                                                            AG0000NJ
                                                    
                                                                                Chemical Name:
                        
                                                            2H-Pyrrolo[2,3-d]pyrimidin-2-one, 4-amino-1,3-dihydro-
                                                    
                                                                                CAS Number:
                        
                                                            100047-45-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C6H6N4O
                                                    
                                                                                Molecular Weight:
                        
                                                            150.1380
                                                    
                                                                                MDL Number:
                        
                                                            MFCD12924126
                                                    
                                                                                IUPAC Name:
                        
                                                            4-amino-3,7-dihydropyrrolo[2,3-d]pyrimidin-2-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C6H6N4O/c7-4-3-1-2-8-5(3)10-6(11)9-4/h1-2H,(H4,7,8,9,10,11)
                                                    
                                                                                InChI Key:
                        
                                                            IJOIJRLXVJYPIF-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=c1[nH]c(N)c2c([nH]1)ncc2