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61368-63-6

61368-63-6 Structure

61368-63-6 Structure
IdentificationBack Directory
[Name]

2',3'-O-(2,4,6-TRINITROPHENYL) ADENOSINE 5'-TRIPHOSPHATE MONOLITHIUM TRISODIUM SALT
[CAS]

61368-63-6
[Synonyms]

TNP-ATP
TNP-ATP(5-)
TNP-ATP hydrate
TNP-ATP triethylammo
TNP-ATP MONOLITHIUM TRISODIUM SALT
2',3'-O-(2,4,6-Trinitrophenyl)adenosine-5'-triphosphate
2’,3’-o-(2,4,6-trinitro-cyclohexadienylidine)adenosine5’-triphosphate
2',3'-O-(2,4,6-Trinitrophenyl)adenosine-5'-triphosphate trilithium disodium salt
2',3'-O-(2,4,6-Trinitrophenyl)adenosine-5'-triphosphatetetra(triethylammonium)salt
2',3'-O-(2,4,6-TRINITROPHENYL) ADENOSINE 5'-TRIPHOSPHATE MONOLITHIUM TRISODIUM SALT
[Molecular Formula]

C22H14LiN11Na3O25P3
[MDL Number]

MFCD08669665
[MOL File]

61368-63-6.mol
[Molecular Weight]

1001.24
Chemical PropertiesBack Directory
[storage temp. ]

−20°C
[solubility ]

H2O: >20 mg/mL
[form ]

solid
[color ]

red to orange
[Water Solubility ]

Soluble in water (supplied pre-dissolved at a concentration of 10mM)
Safety DataBack Directory
[Safety Statements ]

22-24/25
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

TNP-ATP Triethylammonium Salt is a P2X receptor antagonist.
[Definition]

ChEBI: An organophosphate oxoanion arising from deprotonation of the triphosphate OH groups of TNP-ATP.
[Biological Activity]

High affinity, selective P2X receptor antagonist. Inhibits ATP-induced currents in cells expressing P2X 1 , P2X 3 and heteromeric P2X 2/3 receptors with IC 50 values of 6, 0.9 and 7 nM respectively. Displays 1000-fold selectivity over P2X 2 , P2X 4 and P2X 7 .
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