| Identification | |
| Name: | Adenosine,N-cyclohexyl-2'-O-methyl- (9CI) |
| Synonyms: | SDZ-WAG994; WAG 994 |
| CAS: | 130714-47-5 |
| Molecular Formula: | C17H25 N5 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H25N5O4/c1-25-14-13(24)11(7-23)26-17(14)22-9-20-12-15(18-8-19-16(12)22)21-10-5-3-2-4-6-10/h8-11,13-14,17,23-24H,2-7H2,1H3,(H,18,19,21)/t11-,13-,14-,17-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 345.2°C |
| Boiling Point: | 647.2°Cat760mmHg |
| Density: | 1.59g/cm3 |
| Refractive index: | 1.729 |
| Biological Activity: | Potent and selective A 1 adenosine receptor agonist (K i values are 23, > 10000 and 25000 nM for A 1 , A 2A and A 2B receptors respectively). Causes a sustained fall in blood pressure and heart rate in spontaneous hypertensive rats and inhibits adenosine deaminase-stimulated lipolysis in rat adipocytes (K i = 8 nM). |
| Flash Point: | 345.2°C |
| Safety Data | |
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