Chemical Compound

PepK

PepK chemical structure
Primary Record

PepK

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
122208747
SMILES
C=CCOC(=O)[C@H](CCCCN)NC(=O)[C@H](CS)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CS)NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@H](CC2=CC=C(C=C2)O)N
Canonical SMILES
C=CCOC(=O)[C@H](CCCCN)NC(=O)[C@H](CS)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CS)NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1

Names & Synonyms

  • PepK
  • SCHEMBL29410670
  • J3.459.094J
  • L-Tyr-Gly-L-Glu-L-Cys-L-Pro-L-Cys-L-Lys-Allyl OH
  • (4S)-4-{[(2R)-1-[(2S)-2-{[(1R)-1-{[(2S)-6-amino-1-oxo-1-(prop-2-en-1-yloxy)hexan-2-yl]carbamoyl}-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]-1-oxo-3-sulfanylpropan-2-yl]carbamoyl}-4-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}butanoic acid