Chemical Name: 22-(acetyloxy)-N1,N43-bis(5-aminopentyl)-N1,N43,11,33-tetrahydroxy-4,12,15,29,32,40-hexaoxo-5,11,16,22,28,33,39-heptaazatritetracontane-1,43-diamide (as per EP)
Smiles: O=C(CCC(N(O)CCCCCN)=O)NCCCCCN(O)C(CCC(NCCCCCN(OC(C)=O)CCCCCNC(CCC(N(CCCCCNC(CCC(N(O)CCCCCN)=O)=O)O)=O)=O)=O)=O