Chemical Compound

CHEMBL558539

CHEMBL558539 chemical structure
Primary Record

CHEMBL558539

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
44409547
SMILES
C[C@@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC2=CC3=CC=CC=C3C=C2)C(=O)N[C@@H](CCC(=O)N)C(=O)N)NC(=O)[C@](CC4=CC=CC=C4)(C(C)(C)C)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCCCNC(=O)CCCC[C@H]5[C@@H]6[C@H](CS5)NC(=O)N6)NC(=O)C)OP(=O)(O)O
Canonical SMILES
CC(=O)N[C@@H](CCCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@](Cc1ccccc1)(C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)N[C@@H](CCC(N)=O)C(N)=O)[C@H](C)OP(=O)(O)O)C(C)(C)C

Names & Synonyms

  • CHEMBL558539
  • BDBM50184837
  • Ac-Lys(N-epsilon-biotinoyl)-Ala-Ala-tBuPhe-Thr(PO3H2)-Pro-Nal-Gln-NH2