2762181-52-0

NMDA receptor antagonist-3 Chemical Structure
2762181-52-0

Chemical Structure

NMDA receptor antagonist-3

  • CAS No.: 2762181-52-0
  • Formula:C13H19N3O6
  • Molecular Weight:313.31

IUPAC Name: ((1R,3S,4S)-2-glycyl-2-azabicyclo[2.2.1]heptane-3-carbonyl)-L-aspartic acid

InChIKey: XLPXGDDUDDNQKY-PJFCORBGSA-N

SMILES: O=C(CN)N1[C@@H](C2)CC[C@@H]2[C@@]1([H])C(N[C@H](C(O)=O)CC(O)=O)=O

Biological Activity: NMDA receptor antagonist-3, a NMDA receptor antagonist, stands out with a remarkable percentage of recovery (40.0%, at 100 μM) and safe toxicological profile in SH-SY5Y and human adipose mesenchymal stem cells.

Cat. No. Product Name Purity Description Pricing
HY-139708 		NMDA receptor antagonist-3 NMDA receptor antagonist-3, a NMDA receptor antagonist, stands out with a remarkable percentage of recovery (40.0%, at 100 μM) and safe toxicological profile in SH-SY5Y and human adipose mesenchymal stem cells.
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