Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID50966506

Structure

InChI Key DWNQOKWDJKLVEW-UHFFFAOYSA-N
Smiles O=C(OC)CS(=O)C
InChI
InChI=1/C4H8O3S/c1-7-4(5)3-8(2)6/h3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8O3S
Molecular Weight 136.02
AlogP -0.46
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 43.37
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 52147-67-8
NORMAN SUSDAT
PubChem 104097