Keyword(s): Human Metabolites
Molecule Category Free-form
UNII FK3AZ38DKJ
EPA CompTox DTXSID7073226

Structure

InChI Key BYPHZHGVWNKAFC-UHFFFAOYSA-N
Smiles O=S(=O)(F)C=C
InChI
InChI=1/C2H3FO2S/c1-2-6(3,4)5/h2H,1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H3FO2S
Molecular Weight 109.98
AlogP 0.43
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 34.14
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 677-25-8
NORMAN SUSDAT
FDA SRS FK3AZ38DKJ
PubChem 69612