PARAXANTHINE


SMILES Cn1c(=O)[nH]c2ncn(C)c2c1=O
InChIKey QUNWUDVFRNGTCO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 180.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities