| Identification | |
| Name: | b-D-Ribofuranuronamide,1-deoxy-1-[6-[[(3-iodophenyl)methyl]amino]-9H-purin-9-yl]-N-methyl- |
| Synonyms: | CF101; IB-MECA; N6-(3-Iodobenzyl)adenosine-5'-N-methyluronamide |
| CAS: | 152918-18-8 |
| Molecular Formula: | C18H19 I N6 O4 |
| Molecular Weight: | 510.29 |
| InChI: | InChI=1/C18H19IN6O4/c1-20-17(28)14-12(26)13(27)18(29-14)25-8-24-11-15(22-7-23-16(11)25)21-6-9-3-2-4-10(19)5-9/h2-5,7-8,12-14,18,26-27H,6H2,1H3,(H,20,28)(H,21,22,23)/t12?,13-,14-,18+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.98g/cm3 |
| Refractive index: | 1.808 |
| Biological Activity: | Potent and selective A 3 adenosine receptor agonist (K i values are 1.1, 54 and 56 nM for A 3 , A 1 and A 2A receptors respectively). Cardioprotective, reduces infarct size upon reperfusion in rats. |
| Flash Point: | °C |
| Storage Temperature: | 2-8°C |
| Color: | white |
| Safety Data | |
 |
|
