Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID70217067

Structure

InChI Key ZBLUAVADFAWYLL-UHFFFAOYSA-N
Smiles CS(=O)(=O)CC(=O)N
InChI
InChI=1S/C3H7NO3S/c1-8(6,7)2-3(4)5/h2H2,1H3,(H2,4,5)

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H7N1O3S1
Molecular Weight 137.01
AlogP -0.43
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 78.22
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 66913-97-1
NORMAN SUSDAT
PubChem 105389
ChemSpider 95052.0