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ChemicalBook--->CAS DataBase List--->2102348-87-6

2102348-87-6

2102348-87-6 Structure

2102348-87-6 Structure
IdentificationBack Directory
[Name]

[[[(1S)-1-(4-Bromophenyl)ethyl]amino](1,2,3,4-tetrahydro-2,3-dioxo-5-quinoxalinyl)methyl] phosphonic acid tetrasodium salt
[CAS]

2102348-87-6
[Synonyms]

[[[(1S)-1-(4-Bromophenyl)ethyl]amino](1,2,3,4-tetrahydro-2,3-dioxo-5-quinoxalinyl)methyl] phosphonic acid tetrasodium salt
[Molecular Formula]

C17H20BrN3NaO6P
[MDL Number]

MFCD08705420
[MOL File]

2102348-87-6.mol
[Molecular Weight]

496.23
Hazard InformationBack Directory
[Description]

PEAQX, also known as NVP-AAM077; is a competitive antagonist at the NMDA receptor. Although originally described as 100-fold selective for GluN1/GluN2A receptors vs. GluN1/GluN2B receptors, more detailed studies of the Ki of PEAQX revealed it only shows a 5 fold difference in affinity for GluN1/GluN2A vs. GluN1/GluN2B receptors. It is also a potent anticonvulsant in animal tests.
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