1009583-83-8

(R)-BMS-816336 Chemical Structure
1009583-83-8

Chemical Structure

(R)-BMS-816336

  • CAS No.: 1009583-83-8
  • Formula:C21H27NO3
  • Molecular Weight:341.44

IUPAC Name: 2-((1R,2R,3S,5R,6R,7S)-6-hydroxy-2-phenyladamantan-2-yl)-1-(3-hydroxyazetidin-1-yl)ethan-1-one

InChIKey: OAAZMUGLOXGVNH-SCTVKTQDSA-N

SMILES: O[C@H]1[C@H]2C[C@@H]3[C@@](C4=CC=CC=C4)(CC(N5CC(O)C5)=O)[C@@H](C[C@H]1C3)C2

Biological Activity: (R)-BMS-816336 (Compound 6n-1) is a potent and orally active inhibitor of human, mouse and cynomolgus monkey 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1) enzyme with IC50s of 14.5 nM, 50.3 nM and 16 nM, respectively [1].

Cat. No. Product Name Purity Description Pricing
HY-101930B
(R)-BMS-816336 (R)-BMS-816336 (Compound 6n-1) is a potent and orally active inhibitor of human, mouse and cynomolgus monkey 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1) enzyme with IC50s of 14.5 nM, 50.3 nM and 16 nM, respectively .
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