(D-Ala2) -GRF (1-29) amide (human)

H-Tyr-D-Ala-Asp-Ala-Ile-Phe-Thr-Asn-Ser-Tyr-Arg-Lys-Val-Leu-Gly-Gln-Leu-Ser-Ala-Arg-Lys-Leu-Leu-Gln-Asp-Ile-Met-Ser-Arg-NH2; H-Y (dA) DAIFTNSYRKVLGQLSARKLLQDIMSR-NH2

CC[C@H] (C) [C@@H] (C (=O) N[C@@H] (CC1=CC=CC=C1) C (=O) N[C@@H] ([C@@H] (C) O) C (=O) N[C@@H] (CC (=O) N) C (=O) N[C@@H] (CO) C (=O) N[C@@H] (CC2=CC=C (C=C2) O) C (=O) N[C@@H] (CCCNC (=N) N) C (=O) N[C@@H] (CCCCN) C (=O) N[C@@H] (C (C) C) C (=O) N[C@@H] (CC (C) C) C (=O) NCC (=O) N[C@@H] (CCC (=O) N) C (=O) N[C@@H] (CC (C) C) C (=O) N[C@@H] (CO) C (=O) N[C@@H] (C) C (=O) N[C@@H] (CCCNC (=N) N) C (=O) N[C@@H] (CCCCN) C (=O) N[C@@H] (CC (C) C) C (=O) N[C@@H] (CC (C) C) C (=O) N[C@@H] (CCC (=O) N) C (=O) N[C@@H] (CC (=O) O) C (=O) N[C@@H] ([C@@H] (C) CC) C (=O) N[C@@H] (CCSC) C (=O) N[C@@H] (CO) C (=O) N[C@@H] (CCCNC (=N) N) C (=O) N) NC (=O) [C@H] (C) NC (=O) [C@H] (CC (=O) O) NC (=O) [C@@H] (C) NC (=O) [C@H] (CC3=CC=C (C=C3) O) N