FUSCIN
SMILES | CC1OC(=O)C=C2C3=C(OC(C)(C)CC3)C(=O)C(O)=C21 |
InChIKey | OSJKAGRXDVEZQO-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 0 |
Molecular weight (Da) | 276.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |