Keyword(s): Human Metabolites
Molecule Category Free-form
UNII O74B4F6OYL
EPA CompTox DTXSID60866947

Structure

InChI Key QEFRNWWLZKMPFJ-UHFFFAOYSA-N
Smiles CS(=O)CCC(N)C(=O)O
InChI
InChI=1/C5H11NO3S/c1-10(9)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H11NO3S
Molecular Weight 165.05
AlogP -0.83
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 80.39
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 62697-73-8
NORMAN SUSDAT
FDA SRS O74B4F6OYL