Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5PFN71LP8M
EPA CompTox DTXSID6031253

Structure

InChI Key AFOSIXZFDONLBT-UHFFFAOYSA-N
Smiles C=CS(=O)(=O)C=C
InChI
InChI=1S/C4H6O2S/c1-3-7(5,6)4-2/h3-4H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H6O2S1
Molecular Weight 118.01
AlogP 0.69
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 34.14
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 77-77-0
NORMAN SUSDAT
FDA SRS 5PFN71LP8M
PubChem 6496
ChemSpider 6251.0