Catalog Number:
                        
                                                            AG00GUZP
                                                    
                                                                                Chemical Name:
                        
                                                            (S)-Isoquinoline-5-sulfonic acid pyrrolidin-3-ylamide dihydrochloride
                                                    
                                                                                CAS Number:
                        
                                                            936233-15-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H15N3O2S
                                                    
                                                                                Molecular Weight:
                        
                                                            277.3421
                                                    
                                                                                MDL Number:
                        
                                                            MFCD09834610
                                                    
                                                                                IUPAC Name:
                        
                                                            N-[(3S)-pyrrolidin-3-yl]isoquinoline-5-sulfonamide;dihydrochloride
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H15N3O2S.2ClH/c17-19(18,16-11-4-6-15-9-11)13-3-1-2-10-8-14-7-5-12(10)13;;/h1-3,5,7-8,11,15-16H,4,6,9H2;2*1H/t11-;;/m0../s1
                                                    
                                                                                InChI Key:
                        
                                                            RYZSDCXZESSUQE-IDMXKUIJSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=S(=O)(c1cccc2c1ccnc2)N[C@@H]1CNCC1