| Drug Name: | Iopamidol (60166-93-0) |
|---|---|
| PubChem ID: | 65492 |
| SMILES: | C[C@@H](C(=O)NC1=C(C(=C(C(=C1I)C(=O)NC(CO)CO)I)C(=O)NC(CO)CO)I)O |
| InchiKey: | XQZXYNRDCRIARQ-LURJTMIESA-N |
| Therapeutic Category: | Contrast Media |
| Molecular Weight (dalton) | : | 777.088 |
| LogP | : | -1.0143 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 8 |
| Hydrogen Bond Donor Count | : | 8 |
| Total Polar Surface Area | : | 188.45 |
This panel provides information on interacting drugs and their ADRs along with references
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