2817811-16-6

XR8-89 Chemical Structure
2817811-16-6

Chemical Structure

XR8-89

  • CAS No.: 2817811-16-6
  • Formula:C29H36N4O2S
  • Molecular Weight:504.69

IUPAC Name: 5-(azetidin-3-ylamino)-N-((R)-1-(3-(5-((((1S,3R)-3-hydroxycyclopentyl)amino)methyl)thiophen-2-yl)phenyl)ethyl)-2-methylbenzamide

InChIKey: IGVYCVBUHQMNRZ-RZTXVSJASA-N

SMILES: CC1=CC=C(NC2CNC2)C=C1C(N[C@H](C)C3=CC=CC(C4=CC=C(S4)CN[C@@H]5C[C@H](O)CC5)=C3)=O

Biological Activity: XR8-89 is a potent papain-like protease (PLpro) inhibitor with an IC50 value of 0.1 μM. XR8-89 induces conformational changes in SARS-COV-2 papain-like protease, inhibiting SARS-CoV-2 replication. XR8-89 can be used for SARS-CoV-2 research[1].

Cat. No. Product Name Purity Description Pricing
HY-150784
XR8-89 97.13% XR8-89 is a potent papain-like protease (PLpro) inhibitor with an IC50 value of 0.1 μM. XR8-89 induces conformational changes in SARS-COV-2 papain-like protease, inhibiting SARS-CoV-2 replication. XR8-89 can be used for SARS-CoV-2 research.
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