Glp-1 (7-36), amide acetate

N=C (NCCC[C@H] (NC (CNC ([C@@H] (NC ([C@@H] (NC ([C@@H] (NC ([C@H] (CC1=CNC2=C1C=CC=C2) NC ([C@@H] (NC ([C@@] ([H]) (NC ([C@H] (CC3=CC=CC=C3) NC ([C@@H] (NC ([C@@H] (NC ([C@@H] (NC ([C@@H] (NC ([C@@H] (NC (CNC ([C@@H] (NC ([C@@H] (NC ([C@H] (CC4=CC=C (C=C4) O) NC ([C@@H] (NC ([C@@H] (NC ([C@@H] (NC ([C@@H] (NC ([C@@H] (NC ([C@@] ([H]) (NC ([C@H] (CC5=CC=CC=C5) NC ([C@@] ([H]) (NC (CNC ([C@@H] (NC ([C@@H] (NC ([C@H] (CC6=CNC=N6) N) =O) C) =O) CCC (O) =O) =O) =O) [C@@H] (C) O) =O) =O) [C@@H] (C) O) =O) CO) =O) CC (O) =O) =O) C (C) C) =O) CO) =O) CO) =O) =O) CC (C) C) =O) CCC (O) =O) =O) =O) CCC (N) =O) =O) C) =O) C) =O) CCCCN) =O) CCC (O) =O) =O) =O) [C@H] (CC) C) =O) C) =O) =O) CC (C) C) =O) C (C) C) =O) CCCCN) =O) =O) C (N) =O) N.CC (O) =O