Xanthine


SMILES C1=NC2=C(N1)C(=O)NC(=O)N2
InChIKey LRFVTYWOQMYALW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 0
Molecular weight (Da) 152.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities