Structure

InChI Key IMYBWPUHVYRSJG-UHFFFAOYSA-M
Smiles [K+].NCCS([O-])(=O)=O
InChI
InChI=1S/C2H7NO3S.K/c3-1-2-7(4,5)6;/h1-3H2,(H,4,5,6);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H6KNO3S
Molecular Weight 162.97
AlogP -4.51
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 83.22
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 22890-34-2
NORMAN SUSDAT
FDA SRS 6U639090JA