Chemical Compound

CHEMBL109592

CHEMBL109592 chemical structure
Primary Record

CHEMBL109592

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
44338417
SMILES
B1(O[C@@H]2C[C@@H]3C[C@H]([C@@]2(O1)C)C3(C)C)[C@H](CCC4=CC=CC=C4C)NC(=O)[C@H]5CCCN5C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)N
Canonical SMILES
Cc1ccccc1CC[C@H](NC(=O)[C@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CC(=O)O)C(C)C)C(C)C)B1O[C@@H]2C[C@@H]3C[C@@H](C3(C)C)[C@]2(C)O1

Names & Synonyms

  • CHEMBL109592
  • Peptide Boronic Acid analogue
  • BDBM50120310