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ChemicalBook--->CAS DataBase List--->745055-86-1

745055-86-1

745055-86-1 Structure

745055-86-1 Structure
IdentificationBack Directory
[Name]

(RS)-1-(2-AMINO-2-CARBOXYETHYL)-3-(2-CARBOXYBENZYL)PYRIMIDINE-2,4-DIONE
[CAS]

745055-86-1
[Synonyms]

UBP 296
(RS)-1-(2-AMINO-2-CARBOXYETHYL)-3-(2-CARBOXYBENZYL)PYRIMIDINE-2,4-DIONE
[Molecular Formula]

C15H15N3O6
[MDL Number]

MFCD06411606
[MOL File]

745055-86-1.mol
[Molecular Weight]

333.3
Chemical PropertiesBack Directory
[storage temp. ]

Store at RT
[solubility ]

<3.33mg/ml in 1eq. NaOH; <3.33mg/ml in DMSO
Hazard InformationBack Directory
[Uses]

UBP 296 is a novel, potent and selective kainate receptor antagonist.
[Definition]

ChEBI: 2-[[3-(2-amino-2-carboxyethyl)-2,6-dioxo-1-pyrimidinyl]methyl]benzoic acid is an alpha-amino acid.
[Biological Activity]

Selective and potent GluR5-subunit containing kainate receptor antagonist (apparent K D = 1.09 mM). Displays ~ 90-fold selectivity over AMPA receptors and recombinant human GluR6- and KA2-containing kainate receptors. Has little or no action at NMDA or group I mGlu receptors. Selectively blocks kainate receptor-mediated LTP induction in rat hippocampal mossy fibres.
[storage]

Store at RT
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