Chemical Compound

SCHEMBL17863539

SCHEMBL17863539 chemical structure
Primary Record

SCHEMBL17863539

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
121431609
SMILES
CCCC[C@H]1C(=O)N[C@H](C(=O)N[C@@H](CSCC(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)N(CC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N1C)CCCC)C)CC3=CNC4=CC=CC=C43)CCN)CC5=CNC6=CC=CC=C65)CCC(F)(F)F)CCC(=O)O)CC7=CN=CN7)CC(=O)N)C)C)CC8=CC=C(C=C8)O)C(=O)NCC(=O)N)CC(C)C
Canonical SMILES
CCCC[C@H]1C(=O)N(C)[C@@H](CCCC)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)NCC(N)=O)CSCC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(N)=O)C(=O)N2CCC[C@H]2C(=O)N[C@@H](Cc2cnc[nH]2)C(=O)N[C@@H](CCC(=O)O)C(=O)N(CCC(F)(F)F)CC(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCN)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N1C

Names & Synonyms

  • SCHEMBL17863539
  • DBYOOBZRNYNGOU-PMDIBFEXSA-N
  • Ac(1)-Tyr-N(Me)Ala-Asn-Pro-His-Glu-N(Unk)Gly-Trp-Dab-Trp-N(Me)Nle-N(Me)Nle-Leu-Cys(1)-Gly-NH2