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 |