Catalog Number:
                        
                                                            AG000SCY
                                                    
                                                                                Chemical Name:
                        
                                                            α-L-Sorbofuranose, 6-azido-6-deoxy-2,3-O-(1-methylethylidene)-
                                                    
                                                                                CAS Number:
                        
                                                            126210-25-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C9H15N3O5
                                                    
                                                                                Molecular Weight:
                        
                                                            245.2325
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (3aS,5S,6R,6aS)-5-(azidomethyl)-3a-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-ol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C9H15N3O5/c1-8(2)16-7-6(14)5(3-11-12-10)15-9(7,4-13)17-8/h5-7,13-14H,3-4H2,1-2H3/t5-,6+,7-,9-/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            ONUPUTISMDMKFY-XQXXSGGOSA-N
                                                    
                                                                                SMILES:
                        
                                                            [N-]=[N+]=NC[C@@H]1O[C@@]2([C@@H]([C@H]1O)OC(O2)(C)C)CO