569371-10-4

UBP301 Chemical Structure
569371-10-4

Chemical Structure

UBP301

  • CAS No.: 569371-10-4
  • Formula:C15H14IN3O6
  • Molecular Weight:459.19

IUPAC Name: (S)-4-((3-(2-amino-2-carboxyethyl)-5-iodo-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)methyl)benzoic acid

InChIKey: JHSYCOCOIYSZGI-NSHDSACASA-N

SMILES: O=C(N(C=C(I)C1=O)C[C@H](N)C(O)=O)N1CC2=CC=C(C(O)=O)C=C2

Biological Activity: UBP301 is a potent and selective antagonist of kainate receptor with IC50 and KD of 164 μM and 5.94 μM, respectively. UBP301 has ∼30-fold selectivity of kainate receptor over AMPA receptor. UBP301 is the derivative of willardiine[1].

Cat. No. Product Name Purity Description Pricing
HY-107606
UBP301 UBP301 is a potent and selective antagonist of kainate receptor with IC50 and KD of 164 μM and 5.94 μM, respectively. UBP301 has ∼30-fold selectivity of kainate receptor over AMPA receptor. UBP301 is the derivative of willardiine.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References