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Chemical Structure| 81790-82-1 Chemical Structure| 81790-82-1

Structure of 81790-82-1

Chemical Structure| 81790-82-1

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Prototypic P2X7 receptor agonist that exhibits 5 - 10 fold greater potency than ATP (EC50 = 0.7 μM in HEK 293 cells; EC50 values are 3.6 and 285 μM for rat and mouse receptors respectively). Exhibits partial agonist activity at P2X1 (pEC50 = 8.7) and P2Y1 receptors and can be used as a photoaffinity label for ATPase.

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Product Details of 3'-O-(4-Benzoyl)Benzoyladenosine 5'-Triphosphate

CAS No. :81790-82-1
Formula : C24H24N5O15P3
M.W : 715.39
SMILES Code : O=C(O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=CN=C3N)O[C@@H]1COP(O)(OP(O)(OP(O)(O)=O)=O)=O)C(C=C4)=CC=C4C(C5=CC=CC=C5)=O
MDL No. :N/A

Safety of 3'-O-(4-Benzoyl)Benzoyladenosine 5'-Triphosphate

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338

Isoform Comparison

Biological Activity

Clinical Trial:

NCT Number Conditions Phases Recruitment Completion Date Locations
NCT01898767 - Recruiting March 2018 United States, Wisconsin ... More >> UW Madison Recruiting Madison, Wisconsin, United States, 53792 Contact: Lori Wollet, RN    608-263-0524    ljwollet@medicine.wisc.edu    Contact: Gina Crisafi, BS    608-265-4554    gmc@medicine.wisc.edu Less <<

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

1.40mL

0.28mL

0.14mL

6.99mL

1.40mL

0.70mL

13.98mL

2.80mL

1.40mL

 

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