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CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@@H](N)CC(N)=O)C(=O)NCC(=O)NCC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@H](C(=O)N[C@@H](CCSC)C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)O)C(C)C)C(C)C)[C@@H](C)O -
H-Asn-Gly-Ala-Lys-Ala-Leu-Met-Gly-Gly-His-Gly-Ala-Thr-Lys-Val-Met- Val-Gly-Ala-Ala-Ala-OH CAS 150469-23-1 PubChem CID 168356160
CSCCC(NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)CNC(=O)C(N)CC(N)=O)C(=O)NCC(=O)NCC(=O)NC(Cc1c[nH]cn1)C(=O)NCC(=O)NC(C)C(=O)NC(C(=O)NC(CCCCN)C(=O)NC(C(=O)NC(CCSC)C(=O)NC(C(=O)NCC(=O)NC(C)C(=O)NC(C)C(=O)NC(C)C(=O)O)C(C)C)C(C)C)C(C)O