Chemical Compound

CHEMBL2373542

CHEMBL2373542 chemical structure
Primary Record

CHEMBL2373542

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
44302074
SMILES
CC(C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)NCCCCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCCN)C(=O)N2CCC[C@@H]2C(=O)N[C@H](CC3CCCCC3)C(=O)N[C@@H](CC4=CNC5=CC=CC=C54)C(=O)N[C@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC6=CNC=N6)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC7=CC=C(C=C7)O)NC(=O)[C@H](CCCCN)N
Canonical SMILES
CC(C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)CCCCN)C(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)NCCCCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@@H]1C(=O)N[C@H](CC1CCCCC1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](CCCNC(=N)N)C(=O)O)C(C)C

Names & Synonyms

  • CHEMBL2373542
  • BDBM50077493
  • H-Lys-Tyr-Lys-His-Ser-Val-Val-Lys-Lys-5-aminopentanoyl-Gly-gly-Gly-Gly-Phe-Lys-Pro-Cha-Trp-Arg-OH(C5a12-20-ahx-GGGG-FKPdCha-Wr)