Chemical Compound

CHEMBL386387

CHEMBL386387 chemical structure
Primary Record

CHEMBL386387

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
91932612
SMILES
CC(C)(C)[C@@H](C(=O)N[C@@H](CC1CCCCC1)C(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C4CCN(CC4)C(=N)N)NC(=O)[C@@H]5CCCN5C(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC6=CC=C(C=C6)O)NC(=O)CN(CCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O
Canonical SMILES
CC(C)(C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CN(CCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)C1CCN(C(=N)N)CC1)C(=O)N[C@@H](CC1CCCCC1)C(=O)O

Names & Synonyms

  • CHEMBL386387
  • BDBM50130875
  • DTPA-DTyr-Glu-Asn-Lys-Pro-Gly(PipAm)-Arg-Pro-Tyr-tBuGly-Cha-OH