6-n-octylaminouracil
| SMILES | CCCCCCCCNc1cc(=O)[nH]c(=O)[nH]1 |
| InChIKey | PFSWASUQURIOOR-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 239.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |