Catalog Number:
                        
                                                            AG000SBT
                                                    
                                                                                Chemical Name:
                        
                                                            2,3-Oxetanedimethanol, 4-(6-amino-9H-purin-9-yl)-3-hydroxy-, (2R,3R,4R)-
                                                    
                                                                                CAS Number:
                        
                                                            126199-02-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H13N5O4
                                                    
                                                                                Molecular Weight:
                        
                                                            267.2413
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (2R,3R,4R)-2-(6-aminopurin-9-yl)-3,4-bis(hydroxymethyl)oxetan-3-ol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H13N5O4/c11-7-6-8(13-3-12-7)15(4-14-6)9-10(18,2-17)5(1-16)19-9/h3-5,9,16-18H,1-2H2,(H2,11,12,13)/t5-,9-,10-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            MCPYANYIZXDZFD-UAINPKIQSA-N
                                                    
                                                                                SMILES:
                        
                                                            OC[C@H]1O[C@H]([C@@]1(O)CO)n1cnc2c1ncnc2N