Keyword(s): Human Metabolites
Molecule Category Free-form
UNII PM26WJY8RV
EPA CompTox DTXSID30195872

Structure

InChI Key QWQONZVLXJGXHV-UHFFFAOYSA-N
Smiles O=S(=O)(Cl)O[Si](C)(C)C
InChI
InChI=1/C3H9ClO3SSi/c1-9(2,3)7-8(4,5)6/h1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H9ClO3SSi
Molecular Weight 187.97
AlogP 1.32
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 43.37
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 4353-77-9
NORMAN SUSDAT
FDA SRS PM26WJY8RV
PubChem 78059