| Drug Name: | Deoxythymidine (50-89-5) |
|---|---|
| PubChem ID: | 5789 |
| SMILES: | CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)O |
| InchiKey: | IQFYYKKMVGJFEH-XLPZGREQSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 242.231 |
| LogP | : | -1.51428 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 6 |
| Hydrogen Bond Donor Count | : | 3 |
| Total Polar Surface Area | : | 104.55 |
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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