6-Octylimino-1,3-diazinane-2,4-dione


SMILES CCCCCCCCN=C1CC(=O)NC(=O)N1
InChIKey PNPWQWFLXGGIRQ-UHFFFAOYSA-N

Chemical properties

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

Drug properties

Molecular type Lipid
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 8G05

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database