8-Propyltheophylline
| SMILES | CCCC1=NC2=C(N1)C(=O)N(C(=O)N2C)C |
| InChIKey | LMQXNURVVYWBSR-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 222.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |