| Drug Name: | Riboflavin (83-88-5) |
|---|---|
| PubChem ID: | 119057340 |
| SMILES: | [2H]C1=C(C(=C(C2=C1N=C3C(=O)NC(=O)N=C3N2C[C@@H]([C@@H]([C@@H](CO)O)O)O)[2H])C([2H])([2H])[2H])C([2H])([2H])[2H] |
| InchiKey: | AUNGANRZJHBGPY-SFNCQZQOSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 384.417 |
| LogP | : | -1.72356 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 9 |
| Hydrogen Bond Donor Count | : | 5 |
| Total Polar Surface Area | : | 161.56 |
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
| Toxicity | Interacting Protein | Mechanism | Reference |
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