Keyword(s): Human Metabolites
Molecule Category Free-form
UNII UMV7E1UCUX
EPA CompTox DTXSID10179195

Structure

InChI Key HGTBAIVLETUVCG-UHFFFAOYSA-N
Smiles CSCC(O)=O
InChI
InChI=1S/C3H6O2S/c1-6-2-3(4)5/h2H2,1H3,(H,4,5)

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H6O2S1
Molecular Weight 106.01
AlogP 0.43
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 37.3
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 2444-37-3
NORMAN SUSDAT
FDA SRS UMV7E1UCUX
PubChem 75551
ChemSpider 68076.0