SPHINGOSINE


SMILES CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](N)CO
InChIKey WWUZIQQURGPMPG-KRWOKUGFSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 15
Molecular weight (Da) 299.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities