Cer(d18:0/20:0) [511986]



Cer(d18:0/20:0)


SMILES CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC
InChIKey ZWAUSWHRQBSECP-PQQNNWGCSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 35
Log P 11.347
Molecular weight (Da) 595.6
Stereochemistry info full

Database connections

Structure pdb 9JH6 8Y63

No bioactivity data available.

Cer(d18:0/20:0)


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 9JH6 8Y63

Compound is not listed as a drug.