Chemical Compound

Ac-Glu-Thr-His-Leu-His-Trp-His-Thr-Val-Ala-Lys-NH2

Ac-Glu-Thr-His-Leu-His-Trp-His-Thr-Val-Ala-Lys-NH2 chemical structure
Primary Record

Ac-Glu-Thr-His-Leu-His-Trp-His-Thr-Val-Ala-Lys-NH2

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
134827115
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC2=CN=CN2)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N[C@@H](CC5=CN=CN5)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)C)O
Canonical SMILES
CC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(N)=O)C(C)C)[C@@H](C)O)[C@@H](C)O

Names & Synonyms

  • Ac-Glu-Thr-His-Leu-His-Trp-His-Thr-Val-Ala-Lys-NH2