dihydrosphingosine 1-phosphate


SMILES CCCCCCCCCCCCCCC[C@H]([C@H](COP(=O)(O)O)N)O
InChIKey YHEDRJPUIRMZMP-ZWKOTPCHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 18
Molecular weight (Da) 381.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug No

Bioactivities