Chemical Name: 3-(2-Amino-5-(4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy)phenyl)propanoic acid
Smiles: O=C(O)CCC1=CC(OCCCCC2=NN=NN2C3CCCCC3)=CC=C1N
Inchi: InChI=1S/C40H50N10O4/c51-36-24-19-30-31(41-36)20-22-32(53-25-9-7-15-34-43-45-47-49(34)28-11-3-1-4-12-28)38(30)39-33(21-17-27-18-23-37(52)42-40(27)39)54-26-10-8-16-35-44-46-48-50(35)29-13-5-2-6-14-29/h17,19-22,24,28-29H,1-16,18,23,25-26H2,(H,41,51)(H,42,52)