Chemical Compound

Peptide analogue

Back to search Request a Quote
Peptide analogue chemical structure
Primary Record

Peptide analogue

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
44368018
SMILES
C[C@H]([C@H]1C(=O)N[C@@H](C(=O)NCCSSC[C@@H](C(=O)NC(N(C(=O)N(C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C(=O)C5=CC=CC=C5)C)[O-])N)CC6=CC=CC=C6)O
Canonical SMILES
C[C@@H](O)[C@@H]1NC(=O)[C@@H](CCCCN)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](Cc2ccccc2)NC(=O)N(C(=O)c2ccccc2)C(=O)N(C)C([O-])NC(=O)[C@@H](N)CSSCCNC(=O)[C@@H](Cc2ccccc2)NC1=O

Names & Synonyms

  • Peptide analogue
  • BDBM50136762
  • (7R,10S,13R,16S,19R,28R)-28-amino-13-(4-aminobutyl)-22-benzoyl-7,19-dibenzyl-10-[(1R)-1-hydroxyethyl]-16-(1H-indol-3-ylmethyl)-24-methyl-6,9,12,15,18,21,23,27-octaoxo-1,2-dithia-5,8,11,14,17,20,22,24,26-nonaazacyclononacosan-25-olate