α,β-Methylene-ATP
Modify Date: 2024-01-11 08:33:29
α,β-Methylene-ATP structure
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Common Name | α,β-Methylene-ATP | ||
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| CAS Number | 7292-42-4 | Molecular Weight | 505.20800 | |
| Density | 2.5g/cm3 | Boiling Point | 968.2ºC at 760 mmHg | |
| Molecular Formula | C11H18N5O12P3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 539.3ºC | |
Use of α,β-Methylene-ATPα,β-Methylene ATP, a phosphonic analog of ATP, is a P2X3 and P2X7 receptor ligand. α,β-Methylene ATP is a highly selective agonist for P2X1 and P2X3, with practically no activity at P2X2,4-7[1][2]. |
| Name | [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[[hydroxy(phosphonooxy)phosphoryl]methyl]phosphinic acid |
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| Synonym | More Synonyms |
| Description | α,β-Methylene ATP, a phosphonic analog of ATP, is a P2X3 and P2X7 receptor ligand. α,β-Methylene ATP is a highly selective agonist for P2X1 and P2X3, with practically no activity at P2X2,4-7[1][2]. |
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| Related Catalog | |
| References |
| Density | 2.5g/cm3 |
|---|---|
| Boiling Point | 968.2ºC at 760 mmHg |
| Molecular Formula | C11H18N5O12P3 |
| Molecular Weight | 505.20800 |
| Flash Point | 539.3ºC |
| Exact Mass | 505.01600 |
| PSA | 299.33000 |
| Index of Refraction | 1.887 |
| Adenosine 5'-[[hydroxy(phosphonooxy)phosphinyl]methyl] phosphonate |
| Einecs 230-723-9 |
| α,β-Methyleneadenosine 5'-triphosphate trisodium salt |
| adenosine 5'-[hydrogen [[hydroxy(phosphonooxy)phosphinyl]methyl]phosphonate] |
| Adenosine-5'-methylenediphosphono-P2-phosphate |
| 5'-(Hydrogen((hydroxy(phosphonooxy)phosphinyl)methyl)phosphonate)adenosine |
| α,β-Methyleneadenosine5'-triphosphatetrisodiumsalt |
| Adenosine 5'-[[[hydroxy(phosphonooxy)phosphinyl]methyl] phosphonate] |
| (α,β-Methylene)adenosine triphosphate |