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
Number of Rotational Bond 0.0
Polar Surface Area 144.6
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 7.0

Cross References

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