3-isobutyl-8-pyrrolidinoxanthine
SMILES | CC(Cn1c(=O)[nH]c(=O)c2c1nc([nH]2)N1CCCC1)C |
InChIKey | KHQOTPZSYMSVHB-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 2 |
Rotatable bonds | 3 |
Molecular weight (Da) | 277.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |