Chemical Compound

Ser-Hyp-Hyp-Hyp-Hyp-Thr-Hyp-Val-Tyr-Lys

Ser-Hyp-Hyp-Hyp-Hyp-Thr-Hyp-Val-Tyr-Lys chemical structure
Primary Record

Ser-Hyp-Hyp-Hyp-Hyp-Thr-Hyp-Val-Tyr-Lys

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
134827201
SMILES
C[C@H]([C@@H](C(=O)N1C[C@@H](C[C@H]1C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CCCCN)C(=O)O)O)NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@@H]4C[C@H](CN4C(=O)[C@@H]5C[C@H](CN5C(=O)[C@@H]6C[C@H](CN6C(=O)[C@H](CO)N)O)O)O)O)O
Canonical SMILES
CC(C)[C@H](NC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](N)CO)[C@@H](C)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCCN)C(=O)O

Names & Synonyms

  • Ser-Hyp-Hyp-Hyp-Hyp-Thr-Hyp-Val-Tyr-Lys