| Drug Name: | Uridine (58-96-8) |
|---|---|
| PubChem ID: | 89495556 |
| SMILES: | C1=CN(C(=O)NC1=O)C2[C@@H]([C@@H](C(O2)CO)O)O |
| InchiKey: | DRTQHJPVMGBUCF-DHRBYNEYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 244.203 |
| LogP | : | -2.8519 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 7 |
| Hydrogen Bond Donor Count | : | 4 |
| Total Polar Surface Area | : | 124.78 |
This panel provides information on interacting drugs and their ADRs along with references
| Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
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This panel provides drug-protein interaction and their ADRs along with references
| Toxicity | Interacting Protein | Mechanism | Reference |
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This panel provides drug-food interactions and their ADRs along with references
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This panel provides information on metabolites and their ADRs along with references
| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
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This panel provides information on drug category