Catalog Number:
                        
                                                            AG0011VL
                                                    
                                                                                Chemical Name:
                        
                                                            Uridine, 3',5-diazido-2',3'-dideoxy- (9CI)
                                                    
                                                                                CAS Number:
                        
                                                            136466-27-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C9H10N8O4
                                                    
                                                                                Molecular Weight:
                        
                                                            294.2269
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            5-azido-1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C9H10N8O4/c10-15-13-4-1-7(21-6(4)3-18)17-2-5(14-16-11)8(19)12-9(17)20/h2,4,6-7,18H,1,3H2,(H,12,19,20)/t4-,6+,7+/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            ZQDKNJPMIORZGX-UBKIQSJTSA-N
                                                    
                                                                                SMILES:
                        
                                                            [N-]=[N+]=N[C@H]1C[C@@H](O[C@@H]1CO)n1cc(N=[N+]=[N-])c(=O)[nH]c1=O