Keyword(s): Human Metabolites
Molecule Category Free-form
UNII GN58C28ML9
EPA CompTox DTXSID20168090

Structure

InChI Key HZYCAKGEXXKCDM-UHFFFAOYSA-N
Smiles COC(=O)CSC
InChI
InChI=1S/C4H8O2S/c1-6-4(5)3-7-2/h3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8O2S1
Molecular Weight 120.02
AlogP 0.52
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 26.3
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 16630-66-3
NORMAN SUSDAT
FDA SRS GN58C28ML9
PubChem 85522
ChemSpider 77131.0