Chemical Compound

CHEMBL109483

CHEMBL109483 chemical structure
Primary Record

CHEMBL109483

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
44338416
SMILES
B1(O[C@@H]2C[C@@H]3C[C@H]([C@@]2(O1)C)C3(C)C)[C@H](CCC4=CC=CC(=C4)C)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
Cc1cccc(CC[C@H](NC(=O)[C@H]2CCCN2C(=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)B2O[C@@H]3C[C@@H]4C[C@@H](C4(C)C)[C@]3(C)O2)c1

Names & Synonyms

  • CHEMBL109483
  • Peptide Boronic Acid analogue
  • BDBM50120287