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(3S,6R)-NML

(3S,6R)-NML is a NMDA receptor antagonist, with pIC50s of 4.8 (GluN1-GluN2A), 4.6 (GluN1-GluN2B), 5.0 (GluN1-GluN2C), 5.0 (GluN1-GluN2D) respectively. (3S,6R)-NML can be used for depression research.

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  • CAS No.: 1585965-04-3
  • Formule: C20H27NO
  • Masse moléculaire:297.43
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    Please store the product under the recommended conditions in the Certificate of Analysis.

  • (3S,6R)-NML Chemical Structure
    (3S,6R)-NML Chemical Structure
CAS No.: 1585965-04-3
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  • (3S,6R)-NML