Keyword(s): Human Metabolites
Molecule Category Free-form
UNII S6V0DW7BQA
EPA CompTox DTXSID30161572

Structure

InChI Key UKFADLGENFFWHR-UHFFFAOYSA-N
Smiles CSCC(=O)C
InChI
InChI=1S/C4H8OS/c1-4(5)3-6-2/h3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8O1S1
Molecular Weight 104.03
AlogP 0.94
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 17.07
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 14109-72-9
NORMAN SUSDAT
FDA SRS S6V0DW7BQA
PubChem 6430713
ChemSpider 4936052.0