Catalog Number:
                        
                                                            AG001CIP
                                                    
                                                                                Chemical Name:
                        
                                                            D-Galactose, 2-[[(5-azido-1-naphthalenyl)sulfonyl]amino]-2-deoxy-
                                                    
                                                                                CAS Number:
                        
                                                            140485-27-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C16H18N4O7S
                                                    
                                                                                Molecular Weight:
                        
                                                            410.4017
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            5-azido-N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]naphthalene-1-sulfonamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C16H18N4O7S/c17-20-18-11-5-1-4-10-9(11)3-2-6-14(10)28(26,27)19-12(7-21)15(24)16(25)13(23)8-22/h1-7,12-13,15-16,19,22-25H,8H2/t12-,13+,15+,16-/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            PZWKLBHJPXBTMP-XNISGKROSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C[C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)NS(=O)(=O)c1cccc2c1cccc2N=[N+]=[N-]