(1S,4S)-2-(5-pyrimidinyl)-2,5-diazabicyclo[2.2.1]-heptane
| SMILES | C1C2CNC1CN2C3=CN=CN=C3 |
| InChIKey | XWJMSESMIIBXEB-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 176.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |