Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3R8R8J4V2L
EPA CompTox DTXSID00198178

Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8O3S1
Molecular Weight 136.02
AlogP -0.38
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 51.21
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 5000-46-4
NORMAN SUSDAT
FDA SRS 3R8R8J4V2L
PubChem 78695
ChemSpider 71043.0