| Drug Name: | Fludeoxyglucose F 18 (105851-17-0) |
|---|---|
| PubChem ID: | 450503 |
| SMILES: | C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)[18F])O)O)O |
| InchiKey: | ZCXUVYAZINUVJD-AHXZWLDOSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 181.149 |
| LogP | : | -2.2442 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 5 |
| Hydrogen Bond Donor Count | : | 4 |
| Total Polar Surface Area | : | 90.15 |
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
| Food | Toxicity | Reference |
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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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