Structure

InChI Key JIJSGQYJSRWCLG-UHFFFAOYSA-L
Smiles [Na+].[Na+].ON(CCS([O-])(=O)=O)CCS([O-])(=O)=O
InChI
InChI=1S/C4H11NO7S2.2Na/c6-5(1-3-13(7,8)9)2-4-14(10,11)12;;/h6H,1-4H2,(H,7,8,9)(H,10,11,12);;/q;2*+1/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H9NNa2O7S2
Molecular Weight 292.96
AlogP -8.22
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 137.87
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 133986-51-3
NORMAN SUSDAT