MOLSIDOMINE
SMILES | CCOC(=O)[N-]c1c[n+](N2CCOCC2)no1 |
InChIKey | XLFWDASMENKTKL-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 242.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |