Mercury(I) sulfate (Predicted)

Basic Info

FADB-China IDP0877
Molecular NameMercury(I) sulfate
Basis for prediction Ferrous sulfate
Similarity (based on Tanimoto coefficient and ECFP6 fingerprint)0.8000
Similarity (based on Tanimoto coefficient and Daylight fingerprint)1.0000
Similarity (based on MCS)0.6250
2D StructureNo image
SMILESO=S(=O)([O-])[O-].[Hg+].[Hg+]
CFM-ID 3.0 (Copy SMILES to the website's input box)URL Link
Update DateJul 30, 2019 14:16

References

TitleData Sources
Source T3DB, IARC Carcinogens Group 3
PubChem LinkURL Link