CAS RN 180981-09-3
CAS RN 180981-09-3
IUPAC Name:
                                            
                                                    2-({1-[2-(2-{2-[2-({1-[1-(2-{2-amino-5-[(diaminomethylidene)amino]pentanamido}-5-[(diaminomethylidene)amino]pentanoyl)pyrrolidine-2-carbonyl]-4-hydroxypyrrolidin-2-yl}formamido)acetamido]-2-(2,3-dihydro-1H-inden-2-yl)acetamido}-3-hydroxypropanamido)-2-(2,3-dihydro-1H-inden-2-yl)acetyl]-octahydro-1H-indol-2-yl}formamido)-5-[(diaminomethylidene)amino]pentanoic acid
                                            
                                        
                                    
                                    
                                    
                                    
                                        Synonyms:
                                        
                                                2-({1-[2-(2-{2-[2-({1-[1-(2-{2-amino-5-[(diaminomethylidene)amino]pentanamido}-5-[(diaminomethylidene)amino]pentanoyl)pyrrolidine-2-carbonyl]-4-hydroxypyrrolidin-2-yl}formamido)acetamido]-2-(2,3-dihydro-1H-inden-2-yl)acetamido}-3-hydroxypropanamido)-2-(2,3-dihydro-1H-inden-2-yl)acetyl]-octahydroindol-2-yl}formamido)-5-[(diaminomethylidene)amino]pentanoic acid
                                        
                                    
                                                Molecular Weight (g/mol):
                                                
                                                           1338.58
                                                
                                            
                                            
                                                 Molecular Formula:
                                                
                                                        C64H95N19O13
                                            
                                                
                                            
                                        InChi Key:
                                                
                                                        PVNQRMOWAXFQHU-UHFFFAOYNA-N
                                                
                                            
                                            
                                            SMILES:
                                                
                                                            NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)N1CC(O)CC1C(=O)NCC(=O)NC(C1CC2=CC=CC=C2C1)C(=O)NC(CO)C(=O)NC(C1CC2=CC=CC=C2C1)C(=O)N1C2CCCCC2CC1C(=O)NC(CCCN=C(N)N)C(O)=O