Keyword(s): Human Metabolites
Molecule Category Free-form
UNII F0NVN68DIT
EPA CompTox DTXSID0066876

Structure

InChI Key NCNSBFDGXBKAKB-UHFFFAOYSA-N
Smiles CSCC=O
InChI
InChI=1S/C3H6OS/c1-5-3-2-4/h2H,3H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H6O1S1
Molecular Weight 90.01
AlogP 0.55
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 17.07
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 23328-62-3
NORMAN SUSDAT
FDA SRS F0NVN68DIT
PubChem 10887828
ChemSpider 9063092.0