| Identification | Back 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 Properties | Back 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) |
| Hazard Information | Back 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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