Chemical Compound

Gly-Asp-Pro-Asn-Val-Pro-Thr-Cys-Leu-Cys-Glu-Glu-Pro-Thr

Gly-Asp-Pro-Asn-Val-Pro-Thr-Cys-Leu-Cys-Glu-Glu-Pro-Thr chemical structure
Primary Record

Gly-Asp-Pro-Asn-Val-Pro-Thr-Cys-Leu-Cys-Glu-Glu-Pro-Thr

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
134826015
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CS)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CC(=O)O)NC(=O)CN)O
Canonical SMILES
CC(C)C[C@H](NC(=O)[C@H](CS)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(=O)O)NC(=O)CN)C(C)C)[C@@H](C)O)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)[C@@H](C)O

Names & Synonyms

  • Gly-Asp-Pro-Asn-Val-Pro-Thr-Cys-Leu-Cys-Glu-Glu-Pro-Thr