1052087-90-7

PSB-0739 Chemical Structure
1052087-90-7

Chemical Structure

PSB-0739

  • CAS No.: 1052087-90-7
  • Formula:C26H17N3Na2O8S2
  • Molecular Weight:609.54

IUPAC Name: sodium 1-amino-9,10-dioxo-4-((4-(phenylamino)-3-sulfonatophenyl)amino)-9,10-dihydroanthracene-2-sulfonate

InChIKey: QBLLYXXXOJUNCV-UHFFFAOYSA-L

SMILES: O=S(C(C(N)=C1C2=O)=CC(NC3=CC=C(NC4=CC=CC=C4)C(S(=O)(O[Na])=O)=C3)=C1C(C5=C2C=CC=C5)=O)(O[Na])=O

Biological Activity: PSB-0739 is a high-affinity potent, competitive, nonselective platelet P2Y12 receptor antagonist with a Ki values of 24.9 nM. The P2Y12 receptor plays a crucial role in platelet aggregation. Antithrombotic effect[1].

Cat. No. Product Name Purity Description Pricing
HY-108660
PSB-0739 98.0% PSB-0739 is a high-affinity potent, competitive, nonselective platelet P2Y12 receptor antagonist with a Ki values of 24.9 nM. The P2Y12 receptor plays a crucial role in platelet aggregation. Antithrombotic effect.
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HY-108660R
PSB-0739 (Standard) ≥98% PSB-0739 (Standard) is the analytical standard of PSB-0739 (HY-108660). This product is intended for research and analytical applications. PSB-0739 is a high-affinity potent, competitive, nonselective platelet P2Y12 receptor antagonist with a Ki values of 24.9 nM. The P2Y12 receptor plays a crucial role in platelet aggregation. Antithrombotic effect.
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References