Keyword(s): Human Metabolites
Molecule Category Free-form
UNII O1608LA9EL
EPA CompTox DTXSID0033673

Structure

InChI Key MKIJJIMOAABWGF-UHFFFAOYSA-N
Smiles COC(=O)CS
InChI
InChI=1S/C3H6O2S/c1-5-3(4)2-6/h6H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H6O2S1
Molecular Weight 106.01
AlogP 0.09
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 26.3
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 2365-48-2
NORMAN SUSDAT
FDA SRS O1608LA9EL
PubChem 16907
ChemSpider 16019.0