(2R)-2-azanyl-3-[oxidanyl-[(2R)-2-oxidanyl-3-tetradec-9-enoyloxy-propoxy]phosphoryl]oxy-propanoic acid [512492]



(2R)-2-azanyl-3-[oxidanyl-[(2R)-2-oxidanyl-3-tetradec-9-enoyloxy-propoxy]phosphoryl]oxy-propanoic acid


SMILES CCCCC=CCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@@H](N)C(=O)O
InChIKey NPKANCOBLRPFQN-QZTJIDSGSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 20
Log P 2.913
Molecular weight (Da) 467.2
Stereochemistry info partial

Database connections

Structure pdb 8K4N


No bioactivity data available.

(2R)-2-azanyl-3-[oxidanyl-[(2R)-2-oxidanyl-3-tetradec-9-enoyloxy-propoxy]phosphoryl]oxy-propanoic acid


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 8K4N


Compound is not listed as a drug.