CHEMBL512224
| SMILES | CCCCCCCCCCCCP(=O)(Oc1ccc([N+](=O)[O-])cc1)OC(C)C |
| InChIKey | VZXZHBVWVCMVBS-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 16 |
| Molecular weight (Da) | 413.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |