Nome Químico: N1-(5-aminopentyl)-N4-[5-(4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanamido)pentyl]- N1-hydroxybutanediamide (as per EP)
Sorrisos: O=C(CCC(N(O)CCCCCN)=O)NCCCCCNC(CCC(N(O)CCCCCN)=O)=O
Inchi: InChI=1S/C41H78N10O12/c42-24-6-1-12-30-48(60)38(56)20-18-36(54)46-28-10-4-14-32-50(62)40(58)22-16-34(52)44-26-8-3-9-27-45-35(53)17-23-41(59)51(63)33-15-5-11-29-47-37(55)19-21-39(57)49(61)31-13-2-7-25-43/h60-63H,1-33,42-43H2,(H,44,52)(H,45,53)(H,46,54)(H,47,55)