sphingosine 1-phosphate


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

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 17
Molecular weight (Da) 379.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug No

Bioactivities