Structure

InChI Key SCVFZCLFOSHCOH-UHFFFAOYSA-M
Smiles CC(=O)[O-].[K+]
InChI
InChI=1S/C2H4O2.K/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H3KO2
Molecular Weight 98.14

Cross References

Resources Reference
ChEBI 32029
ChEMBL CHEMBL1201058
DrugBank DB14498
FDA SRS M911911U02
KEGG C12554
PubChem 517044
SureChEMBL SCHEMBL1254