PULICATIN A


SMILES C[C@@H]1SC(c2ccccc2O)=N[C@@H]1CO
InChIKey ZVWPMYHMXUXIMC-IONNQARKSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 223.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities