Catalog Number:
                        
                                                            AG0002KR
                                                    
                                                                                Chemical Name:
                        
                                                            Thiopyrano[3,4-d]imidazole-4-methanamine, N-cyclopentyl-1,4,6,7-tetrahydro-, (2E)-2-butenedioate (1:1) (9CI)
                                                    
                                                                                CAS Number:
                        
                                                            100650-75-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C16H23N3O4S
                                                    
                                                                                Molecular Weight:
                        
                                                            353.4365
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            but-2-enedioic acid;4-[(cyclopentylamino)methyl]-1-sulfanylpyrano[3,4-d]imidazole-4,6,7-trithiol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H17N3OS4.C4H4O4/c17-9-8-10(14-6-15(8)20)12(19,16-11(9)18)5-13-7-3-1-2-4-7;5-3(6)1-2-4(7)8/h6-7,13,17-20H,1-5H2;1-2H,(H,5,6)(H,7,8)
                                                    
                                                                                InChI Key:
                        
                                                            OIUZLMFUYNTISO-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            C1CCC(C1)NCC1SCCc2c1nc[nH]2.OC(=O)/C=C/C(=O)O