Chemical Compound

CHEMBL386440

CHEMBL386440 chemical structure
Primary Record

CHEMBL386440

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
44264480
SMILES
C[C@H]([C@@H](C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@H](CO)NC(=O)[C@H](CCSC)NC(=O)[C@H](CO)NC(=O)NNC(=O)[C@H]4CCCN4C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(=O)O)NC(=O)C)O
Canonical SMILES
CSCC[C@H](NC(=O)[C@H](CO)NC(=O)NNC(=O)[C@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(C)=O)[C@@H](C)O)C(C)C)C(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)O)[C@@H](C)O)[C@@H](C)O

Names & Synonyms

  • CHEMBL386440
  • BDBM50111062
  • Ac-Asp-Thr-Glu-Asp-Val-Val-Pro-(AzaGly) -Ser-Met-Ser-Tyr-Thr-Trp-Thr-Gly-Lys-OH