Structure

InChI Key BFNBIHQBYMNNAN-UHFFFAOYSA-N
Smiles [NH4+].[NH4+].[O-]S(=O)(=O)[O-]
InChI
InChI=1/2H3N.H2O4S/c;;1-5(2,3)4/h2*1H3;(H2,1,2,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula H8N2O4S
Molecular Weight 132.02
AlogP -0.33
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Polar Surface Area 144.6
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 7783-20-2
NORMAN SUSDAT
FDA SRS SU46BAM238
PubChem 6097028