Chemical Compound

CHEMBL439285

CHEMBL439285 chemical structure
Primary Record

CHEMBL439285

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
91932064
SMILES
CC[C@H](C)[C@@H]1C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](CSSC[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N2CCC[C@@H]2C(=O)N[C@H](C(=O)N1)CCCNC(=N)N)CC(=O)N)CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NCC3=CC=CC4=CC=CC=C43)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)N)CC6=CC=C(C=C6)O)CC7=CNC8=CC=CC=C87)CCCNC(=N)N)CC(=O)O
Canonical SMILES
CC[C@H](C)[C@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(N)=O)NC(=O)[C@@H](CC(=O)O)NC(=O)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NCc2cccc3ccccc23)CSSC[C@H](C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(N)=O)C(C)C)NC(=O)[C@@H](Cc2ccc(O)cc2)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@H](CC(=O)O)NC1=O

Names & Synonyms

  • CHEMBL439285
  • Biotinylated E-76 peptide analogue
  • BDBM50119049