Chemical Compound

AC1LBHH7

AC1LBHH7 chemical structure
Primary Record

AC1LBHH7

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
582798
SMILES
CCCCCCCCCC(=O)NCC(=O)N1CCCC1C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CC(C)C)C(=O)OC
Canonical SMILES
CCCCCCCCCC(=O)NCC(=O)N1CCCC1C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CC(C)C)C(=O)OC

Names & Synonyms

  • AC1LBHH7
  • FWZUUNAMCYNOMK-UHFFFAOYSA-N
  • CID582798
  • DL-Leucine, N-[N-[1-[N-(1-oxodecyl)glycyl]-DL-prolyl]-DL-tryptophyl]-, methyl ester
  • Methyl 2-([2-[((1-[(decanoylamino)acetyl]-2-pyrrolidinyl)carbonyl)amino]-3-(1H-indol-3-yl)propanoyl]amino)-4-methylpentanoate #
  • methyl 2-[[2-[[1-[2-(decanoylamino)acetyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoate