Catalog Number:
                        
                                                            AG0009P1
                                                    
                                                                                Chemical Name:
                        
                                                            L-Cysteine, N-acetyl-S-[2-amino-4-(5-nitro-2-furanyl)-5-thiazolyl]-
                                                    
                                                                                CAS Number:
                        
                                                            113790-27-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H12N4O6S2
                                                    
                                                                                Molecular Weight:
                        
                                                            372.3769
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-acetamido-3-[[2-amino-4-(5-nitrofuran-2-yl)-1,3-thiazol-5-yl]sulfanyl]propanoic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H12N4O6S2/c1-5(17)14-6(10(18)19)4-23-11-9(15-12(13)24-11)7-2-3-8(22-7)16(20)21/h2-3,6H,4H2,1H3,(H2,13,15)(H,14,17)(H,18,19)
                                                    
                                                                                InChI Key:
                        
                                                            RKJHCUHPROCAHQ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC(=O)N[C@H](C(=O)O)CSc1sc(nc1c1ccc(o1)[N+](=O)[O-])N