MSPG


SMILES CC(C1=CC=C(C=C1)S(=O)(=O)O)(C(=O)O)N
InChIKey MVDSFPIEJILRME-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 245.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities