Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key MJOUBOKSWBMNGQ-UHFFFAOYSA-N
Smiles CC[Hg+].CC([O-])=O;CC[Hg+].O[P](O)([O-])=O
InChI
InChI=1S/C2H5.Hg/c1-2;/h1H2,2H3;/q;+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H5Hg1
Molecular Weight 231.01
AlogP 0.84
Heavy Atoms 3.0

Cross References

Resources Reference
CAS NUMBER 109-62-6
NORMAN SUSDAT