| Drug Name: | Fosphenytoin (93390-81-9) |
|---|---|
| PubChem ID: | 56339 |
| SMILES: | C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)COP(=O)(O)O)C3=CC=CC=C3 |
| InchiKey: | XWLUWCNOOVRFPX-UHFFFAOYSA-N |
| Therapeutic Category: | Anticonvulsants, Central Nervous System Agents |
| Molecular Weight (dalton) | : | 362.278 |
| LogP | : | 1.5488 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 4 |
| Hydrogen Bond Donor Count | : | 3 |
| Total Polar Surface Area | : | 116.17 |
This panel provides information on interacting drugs and their ADRs along with references
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This panel provides drug-protein interaction and their ADRs along with references
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