Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5FI8EB2K0L
EPA CompTox DTXSID60164950

Structure

InChI Key KFTYFTKODBWKOU-UHFFFAOYSA-N
Smiles CS(=O)(=O)CCO
InChI
InChI=1S/C3H8O3S/c1-7(5,6)3-2-4/h4H,2-3H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H8O3S1
Molecular Weight 124.02
AlogP -0.98
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 54.37
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 15205-66-0
NORMAN SUSDAT
FDA SRS 5FI8EB2K0L
PubChem 84834
ChemSpider 76528.0