| Identification | |
| Name: | adenosine 5'-[hydrogen [[hydroxy(phosphonooxy)phosphinyl]methyl]phosphonate] |
| CAS: | 7292-42-4 |
| EINECS: | 230-723-9 |
| Molecular Formula: | C11H18N5O12P3 |
| Molecular Weight: | 505.208203 |
| InChI: | InChI=1/C11H18N5O12P3/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(27-11)1-26-29(19,20)4-30(21,22)28-31(23,24)25/h2-3,5,7-8,11,17-18H,1,4H2,(H,19,20)(H,21,22)(H2,12,13,14)(H2,23,24,25)/t5-,7-,8-,11-/m1/s1 |
| Molecular Structure: | ![(C11H18N5O12P3) adenosine 5'-[hydrogen [[hydroxy(phosphonooxy)phosphinyl]methyl]phosphonate];(α,β-Methylene)adenos...](https://img.guidechem.com/structure/7292-42-4.gif) |
| Properties | |
| Flash Point: | 539.3°C |
| Boiling Point: | 968.2°C at 760 mmHg |
| Density: | 2.5g/cm3 |
| Refractive index: | 1.887 |
| Biological Activity: | P2-purinoceptor agonist. Also shown to inhibit adenylate cyclase (K i = 0.5 μ M). |
| Flash Point: | 539.3°C |
| Safety Data | |
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