Keyword(s): Human Metabolites
Molecule Category Free-form
UNII JK38S9F7MN
EPA CompTox DTXSID4062307

Structure

InChI Key XLTUPERVRFLGLJ-UHFFFAOYSA-N
Smiles S=C=N[Si](C)(C)C
InChI
InChI=1/C4H9NSSi/c1-7(2,3)5-4-6/h1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H9NSSi
Molecular Weight 131.02
AlogP 1.92
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 12.36
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 2290-65-5
NORMAN SUSDAT
FDA SRS JK38S9F7MN
PubChem 75297