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ChemicalBook--->CAS DataBase List--->902464-46-4

902464-46-4

902464-46-4 Structure

902464-46-4 Structure
IdentificationBack Directory
[Name]

UBP310
[CAS]

902464-46-4
[Synonyms]

UBP310
(S)-1-(2-Amino-2-carboxyethyl)-3-(2-carboxy-thiophene-3-yl-methyl)-5-methylpyrimidine-2,4-dione
[Molecular Formula]

C14H14N3O6S+
[MDL Number]

MFCD12195835
[MOL File]

902464-46-4.mol
[Molecular Weight]

352.342
Chemical PropertiesBack Directory
[Melting point ]

226-228 °C (decomp)(Solv: water (7732-18-5))
[Boiling point ]

615.2±65.0 °C(Predicted)
[density ]

1.564±0.06 g/cm3(Predicted)
[storage temp. ]

Store at +4°C
[solubility ]

DMSO: Slightly Soluble
[form ]

A crystalline solid
[pka]

2.12±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Description]

UBP 310 is an antagonist of ionotropic glutamate receptor 5 (GluR5 or GluK1; Kd = 130 nM). It less potently binds GluR2 (GluA2) and GluR6 (GluK2; Kds = 106 and 1,626 μM, respectively). UBP 310 is inactive at metabotropic GluR group I and NMDA receptors.
[Uses]

UBP 310 is a GLUK5 kainate receptor antagonist.
[storage]

Store at -20°C
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