Catalog Number:
                        
                                                            AG001K2H
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Furo[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, (3aS,4S,6aR)-
                                                    
                                                                                CAS Number:
                        
                                                            14474-91-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H16N2O4
                                                    
                                                                                Molecular Weight:
                        
                                                            228.2450
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrofuro[3,4-d]imidazol-4-yl]pentanoic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H16N2O4/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            LQLNMEIUBANWOT-ZKWXMUAHSA-N
                                                    
                                                                                SMILES:
                        
                                                            OC(=O)CCCC[C@@H]1OC[C@H]2[C@@H]1NC(=O)N2