2'- AND 3'-O-(4-BENZOYLBENZOYL)-ADENOSINE 5'-TRIPHOSPHATE TRIETHYLAMMONIUM SALT
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2'- AND 3'-O-(4-BENZOYLBENZOYL)-ADENOSINE 5'-TRIPHOSPHATE TRIETHYLAMMONIUM SALT
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CAS No:
112898-15-4
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Formula:
C30H39N6O15P3
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Chemical Name:
2'- AND 3'-O-(4-BENZOYLBENZOYL)-ADENOSINE 5'-TRIPHOSPHATE TRIETHYLAMMONIUM SALT
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Synonyms:
BENZOYLBENZOIC ADENOSINE 5'-TRIPHOSPHATE;2'- AND 3'-O-(4-BENZOYLBENZOYL)-ADENOSINE 5'-TRIPHOSPHATE TRIETHYLAMMONIUM SALT;2'-3'-O-(4-benzoylbenzoyl)adenosine*5'-triphospha;2'-3'-O-(4-BENZOYLBENZOYL)ADENOSINE5'-TR IPHOSPHATE;2'(3')-o-(4-benzoylbenzoyl)adenosine 5'-triphosphate triethylammonium salt;benzoylbenzoyl-atp;benzoylbenzoyl-ATP triethylammonium salt, mixed isomers;Benzoylbenzoyl-ATP,Bz-ATP
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CAS No:
2'- AND 3'-O-(4-BENZOYLBENZOYL)-ADENOSINE 5'-TRIPHOSPHATE TRIETHYLAMMONIUM SALT Basic Attributes
816.58
816.16900
DTXSID60745566
2'- AND 3'-O-(4-BENZOYLBENZOYL)-ADENOSINE 5'-TRIPHOSPHATE TRIETHYLAMMONIUM SALT Use and Manufacturing
Prototypic P2X 7 receptor agonist that exhibits 5 - 10 fold greater potency than ATP (EC 50 = 0.7 μ M in HEK 293 cells). Exhibits partial agonist activity at P2X 1 (pEC 50 = 8.7) and P2Y 1 receptors and can be used as a photoaffinity label for ATPase.
Computed Properties
Molecular Weight:816.6
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:20
Rotatable Bond Count:16
Exact Mass:816.16862555
Monoisotopic Mass:816.16862555
Topological Polar Surface Area:306
Heavy Atom Count:54
Complexity:1300
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
2'- AND 3'-O-(4-BENZOYLBENZOYL)-ADENOSINE 5'-TRIPHOSPHATE TRIETHYLAMMONIUM SALT
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