Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 483M3RG5GW
EPA CompTox DTXSID1051432

Structure

InChI Key UVZICZIVKIMRNE-UHFFFAOYSA-N
Smiles OC(=O)CSCC(O)=O
InChI
InChI=1S/C4H6O4S/c5-3(6)1-9-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H6O4S1
Molecular Weight 150.0
AlogP -0.11
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 74.6
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 123-93-3
NORMAN SUSDAT
FDA SRS 483M3RG5GW
PubChem 31277
ChemSpider 29017.0