2923310-64-7

Leritrelvir Chemical Structure
2923310-64-7

Chemical Structure

Leritrelvir

Synonym(s): RAY1216

  • CAS No.: 2923310-64-7
  • Formula:C31H44F3N5O6
  • Molecular Weight:639.71

IUPAC Name: (1S,3aR,6aS)-2-((S)-2-cyclohexyl-2-(2,2,2-trifluoroacetamido)acetyl)-N-((S)-4-(cyclopentylamino)-3,4-dioxo-1-((S)-2-oxopyrrolidin-3-yl)butan-2-yl)octahydrocyclopenta[c]pyrrole-1-carboxamide

InChIKey: ICGMMLTUQDVAST-HEZDJTGRSA-N

SMILES: O=C(C(F)(F)F)N[C@H](C(N1C[C@H](CCC2)[C@H]2[C@H]1C(N[C@@H](C[C@]3([H])CCNC3=O)C(C(NC4CCCC4)=O)=O)=O)=O)C5CCCCC5

Biological Activity: Leritrelvir (RAY1216) is an orally active SARS-CoV-2 main protease slow-tight inhibitor with a Ki of 8.6 nM[1].

Cat. No. Product Name Purity Description Pricing
HY-153121
Leritrelvir 97.92% Leritrelvir (RAY1216) is an orally active SARS-CoV-2 main protease slow-tight inhibitor with a Ki of 8.6 nM.
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