N-cyano-N'-(1,1-dimethylpropyl)-N''-3-pyridinylguanidine
SMILES | CCC(C)(C)N=C(NC#N)NC1=CN=CC=C1 |
InChIKey | HKZNADVVGXKQDL-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 3 |
Molecular weight (Da) | 231.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |