CHEMBL440648


SMILES NC1(C(=O)O)CC1CP(=O)(O)O
InChIKey RACNCOSUCJNQDH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 3
Molecular weight (Da) 195.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities