Structure

InChI Key PHZLMBHDXVLRIX-UHFFFAOYSA-M
Smile CC(O)C(=O)[O-].[K+]
InChI
InChI=1S/C3H6O3.K/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H5KO3
Molecular Weight 128.17
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Cross References

Resources Reference
ChEMBL CHEMBL1200664
DrugBank DB09483
EPA CompTox DTXSID80883631
FDA SRS 276897E67U
SureChEMBL SCHEMBL37615