PHENINDIONE
| SMILES | O=C1c2ccccc2C(=O)C1c1ccccc1 |
| InChIKey | NFBAXHOPROOJAW-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 222.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |