Phyto4Health

Furan-2(5H)-One

Representations & DB's id

ChEBI: CHEBI:38118
ChEMBL: CHEMBL166223
PubChem: 10341
IUPAC: 2H-furan-5-one
Standard InChI: InChI=1S/C4H4O2/c5-4-2-1-3-6-4/h1-2H,3H2
Standard InChI Key: VIHAEDVKXSOUAT-UHFFFAOYSA-N
SMILES: C1OC(=O)C=C1

Molecular propeties

AlogP: 0.1
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 0
Rotatable bonds: 0
Number of rings: 1
Molecular Weight: 84.02
Topological polar surface area: 26.3
Number of aromatic rings: 0
Fsp3: 0
Number of carbons: 4

Plant sources

Part of plant Plant name Ref.
FlowerCrocus sativus

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Ki13600 nMCarbonic anhydrase IP00915
Ki100000 nMCarbonic anhydrase IIP00918
Ki4420 nMCarbonic anhydrase IXQ16790