Structure

InChI Key NEKSMZUJCUEYAR-UHFFFAOYSA-M
Smiles [Li+].CC(C)(CS(=O)(=O)[O-])NC(=O)C=C
InChI
InChI=1S/C7H13NO4S.Li/c1-4-6(9)8-7(2,3)5-13(10,11)12;/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H12LiNO4S
Molecular Weight 213.06
AlogP -3.4
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 89.79
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 77817-87-9
NORMAN SUSDAT
PubChem 72941599