d16:1 S1P [511997]



d16:1 S1P


SMILES CCCCCCCCCCC/C=C\[C@H](O)[C@H](N)COP(=O)(O)O
InChIKey IQHNJQKWEMCXAD-AXUOUDRWSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 15
Log P 3.261
Molecular weight (Da) 351.2
Stereochemistry info full

Database connections

Structure pdb 9L74

No bioactivity data available.

d16:1 S1P


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 9L74

Compound is not listed as a drug.