Chemical Compound

SCHEMBL17864426

SCHEMBL17864426 chemical structure
Primary Record

SCHEMBL17864426

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
121432401
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)N3C[C@@H](C[C@H]3C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N(CC(=O)N1C)CCC(F)(F)F)CC4=CNC5=CC=CC=C54)CCN)CC6=CNC7=CC=CC=C76)O)CCC(=O)O)CC8=CN=CN8)CC(=O)N)C)C)CC9=CC=C(C=C9)O)C(=O)NCC(=O)N)CC(C)C
Canonical SMILES
CCCC[C@H]1C(=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)N2C[C@H](O)C[C@H]2C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCN)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N(CCC(F)(F)F)CC(=O)N1C

Names & Synonyms

  • SCHEMBL17864426
  • DNDAKCWPABTIOV-WXZOUOBCSA-N
  • Ac(1)-Tyr-N(Me)Ala-Asn-Pro-His-Glu-Hyp-Trp-Dab-Trp-N(Unk)Gly-N(Me)Nle-Leu-Cys(1)-Gly-NH2