Keyword(s): Human Metabolites
Molecule Category Free-form
UNII MR1GZS62TM
EPA CompTox DTXSID3060794

Structure

InChI Key WXEHBUMAEPOYKP-UHFFFAOYSA-N
Smiles CCSC
InChI
InChI=1S/C3H8S/c1-3-4-2/h3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H8S1
Molecular Weight 76.03
AlogP 1.37
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 624-89-5
NORMAN SUSDAT
FDA SRS MR1GZS62TM
PubChem 12230
ChemSpider 11729.0