| Drug Name: | Acetylcarnitine (14992-62-2) |
|---|---|
| PubChem ID: | 7045767 |
| SMILES: | CC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C |
| InchiKey: | RDHQFKQIGNGIED-MRVPVSSYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 203.238 |
| LogP | : | -1.2357 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 4 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 66.43 |
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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