Keyword(s): Human Metabolites
Molecule Category Free-form
UNII M439R54A1D
EPA CompTox DTXSID9026394

Structure

InChI Key DNJIEGIFACGWOD-UHFFFAOYSA-N
Smiles CCS
InChI
InChI=1S/C2H6S/c1-2-3/h3H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H6S1
Molecular Weight 62.02
AlogP 0.94
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Heavy Atoms 3.0

Cross References

Resources Reference
CAS NUMBER 75-08-1
NORMAN SUSDAT
FDA SRS M439R54A1D
PubChem 6343
ChemSpider 6103.0