Chemical Compound

QIZDFMALOKBURV-ASAVGJSDSA-N

QIZDFMALOKBURV-ASAVGJSDSA-N chemical structure
Primary Record

QIZDFMALOKBURV-ASAVGJSDSA-N

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
131711827
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC4=CC=C(C=C4)OC(C)(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)OC(C)(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC5=CC=C(C=C5)OC(C)(C)C)C(=O)N[C@@H](CSC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C(=O)N[C@@H](CC(=O)N)C(=O)OC(C)(C)C)NC(=O)[C@H](COC(C)(C)C)NC(=O)[C@H]([C@@H](C)OC(C)(C)C)NC(=O)[C@H](CSC(C9=CC=CC=C9)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)[C@H](CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OC(C)(C)C1=CC(=CC(=C1)OC)OC
Canonical SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](COC(C)(C)C)NC(=O)[C@@H](NC(=O)[C@H](CSC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)[C@H](CSC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OC(C)(C)c1cc(OC)cc(OC)c1)[C@@H](C)OC(C)(C)C)C(=O)N[C@@H](CSC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccc(OC(C)(C)C)cc1)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)OC(C)(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](Cc1ccc(OC(C)(C)C)cc1)C(=O)N[C@@H](CSC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)N[C@@H](CC(N)=O)C(=O)OC(C)(C)C

Names & Synonyms

  • QIZDFMALOKBURV-ASAVGJSDSA-N
  • Ddz-Cys(Trt)-Cys(Trt)-Thr(But)-Ser(But)-Ile-Cys(Trt)-Ser-Leu-Tyr(But)-Gln-Leu-Glu(OBut)-Asn-Tyr(But)-Cys(Trt)-Asn-OBut