Catalog Number:
                        
                                                            AG00185E
                                                    
                                                                                Chemical Name:
                        
                                                            2,4(1H,3H)-Pyrimidinedione, 1-[(1R,2R,3R)-2-azido-3-hydroxycyclopentyl]-, rel-
                                                    
                                                                                CAS Number:
                        
                                                            138191-95-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C9H11N5O3
                                                    
                                                                                Molecular Weight:
                        
                                                            237.2153
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1-[(1R,2R,3R)-2-azido-3-hydroxycyclopentyl]pyrimidine-2,4-dione
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C9H11N5O3/c10-13-12-8-5(1-2-6(8)15)14-4-3-7(16)11-9(14)17/h3-6,8,15H,1-2H2,(H,11,16,17)/t5-,6-,8-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            LJUOGJWJLRLDLR-ATRFCDNQSA-N
                                                    
                                                                                SMILES:
                        
                                                            [N-]=[N+]=N[C@@H]1[C@@H](CC[C@H]1O)n1ccc(=O)[nH]c1=O