NITROFURANTOIN
| SMILES | O=C1CN(/N=C/c2ccc([N+](=O)[O-])o2)C(=O)N1 |
| InChIKey | NXFQHRVNIOXGAQ-YCRREMRBSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 238.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |