LIRIODENINE
SMILES | O=C1c2ccccc2-c2c3c(cc4ccnc1c24)OCO3 |
InChIKey | MUMCCPUVOAUBAN-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 0 |
Molecular weight (Da) | 275.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |