Structure

InChI Key MFBOGIVSZKQAPD-UHFFFAOYSA-M
Smiles CCCC(=O)[O-].[Na+]
InChI
InChI=1S/C4H8O2.Na/c1-2-3-4(5)6;/h2-3H2,1H3,(H,5,6);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H7NaO2
Molecular Weight 110.09

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- - - - 52.32-95
Zea mays
- - - - 35-35

Cross References

Resources Reference
ChEBI 64103
ChEMBL CHEMBL62381
FDA SRS 8RAS91C36W
PubChem 5222465
SureChEMBL SCHEMBL30148