| Compound Information | SONAR Target prediction |
| Name: | ACADESINE |
| Unique Identifier: | SPE01505167 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | C9H14N4O5 |
| Molecular Weight: | 244.12 g/mol |
| X log p: | (online calculus) |
| Lipinksi Failures | |
| TPSA | |
| Hydrogen Bond Donor Count: | |
| Hydrogen Bond Acceptors Count: | |
| Rotatable Bond Count: | |
| Canonical Smiles: | NC(=O)c1ncn(C2OC(CO)C(O)C2O)c1N |
| Source: | synthetic |
| Reference: | Eur J Biochem 229:558 (1995)Biochem J 338:783 (1999); J Mol Neurosci 17:45 (2001) |
| Therapeutics: | glucose uptake stimulant; AMPK activator |