Fospropofol



Fospropofol


SMILES CC(C)c1cccc(C(C)C)c1OCOP(=O)(O)O
InChIKey QVNNONOFASOXQV-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Database connections

Structure pdb 8YRG

No bioactivity data available.

Fospropofol


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 8YRG

Compound is not listed as a drug.