154978-38-8

BAY-u 9773 Chemical Structure
154978-38-8

Chemical Structure

BAY-u 9773

  • CAS No.: 154978-38-8
  • Formula:C27H36O5S
  • Molecular Weight:472.64

IUPAC Name: 4-(((4S,5R,6E,8E,10Z,13Z)-1-carboxy-4-hydroxynonadeca-6,8,10,13-tetraen-5-yl)thio)benzoic acid

InChIKey: PKJINWOACFYDQN-RBVMPENBSA-N

SMILES: OC(CCC[C@H](O)[C@@H](/C=C/C=C/C=C\C/C=C\CCCCC)SC1=CC=C(C=C1)C(O)=O)=O

Biological Activity: BAY-u 9773 is a selective cysteinyl-leukotriene receptor antagonist. BAY-u 9773 competitively antagonizes cysteinyl-leukotriene-induced contractions at typical and atypical cysteinyl-leukotriene receptors with comparable activity. BAY-u 9773 can be used for the research of trichomoniasis[1][2].

Cat. No. Product Name Purity Description Pricing
HY-107609
BAY-u 9773 BAY-u 9773 is a selective cysteinyl-leukotriene receptor antagonist. BAY-u 9773 competitively antagonizes cysteinyl-leukotriene-induced contractions at typical and atypical cysteinyl-leukotriene receptors with comparable activity. BAY-u 9773 can be used for the research of trichomoniasis.
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