Chemical Property of (S)-1-(2-Amino-2-carboxyethyl)-3(2-carboxythiophene-3-YL-methyl)-5-methylpyrimidine-2,4-dione
Chemical Property:
- Storage Temp.:Store at +4°C
- XLogP3:-2.8
- Hydrogen Bond Donor Count:3
- Hydrogen Bond Acceptor Count:8
- Rotatable Bond Count:6
- Exact Mass:353.06815638
- Heavy Atom Count:24
- Complexity:607
- Purity/Quality:
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97% *data from raw suppliers
UBP 310 *data from reagent suppliers
Safty Information:
- Pictogram(s):
- Hazard Codes:
- MSDS Files:
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Useful:
- Canonical SMILES:CC1=CN(C(=O)N(C1=O)CC2=C(SC=C2)C(=O)O)CC(C(=O)O)N
- Isomeric SMILES:CC1=CN(C(=O)N(C1=O)CC2=C(SC=C2)C(=O)O)C[C@@H](C(=O)O)N
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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.
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Uses
UBP 310 is a GLUK5 kainate receptor antagonist.
