137433-06-8

LY 235959 Chemical Structure
137433-06-8

Chemical Structure

LY 235959

Synonym(s): (-)-LY 235959

  • CAS No.: 137433-06-8
  • Formula:C11H20NO5P
  • Molecular Weight:277.25

IUPAC Name: (3S,4aR,6S,8aR)-6-(phosphonomethyl)decahydroisoquinoline-3-carboxylic acid

InChIKey: STIRHCNEGQQBOY-QEYWKRMJSA-N

SMILES: OC([C@@H]1C[C@]2([H])[C@@](CN1)([H])CC[C@@H](C2)CP(O)(O)=O)=O

Biological Activity: LY 235959 is a competitive N-methyl-D-aspartate (NMDA)-receptor antagonist. LY 235959 potentiates the anticonvulsant action of antiepileptics[1].

Cat. No. Product Name Purity Description Pricing
HY-101353 		LY 235959 LY 235959 is a competitive N-methyl-D-aspartate (NMDA)-receptor antagonist. LY 235959 potentiates the anticonvulsant action of antiepileptics.
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