(5S)-5-methyl-4-oxo-5-phenylfuran-2-carboxylic acid


SMILES C[C@@]1(C(=O)C=C(O1)C(=O)O)C2=CC=CC=C2
InChIKey DFDGRKNOFOJBAJ-LBPRGKRZSA-N

Chemical properties

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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 8IHJ 8IHK 8IHI

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