Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 0LVT1QZ0BA
EPA CompTox DTXSID3041039

Structure

InChI Key FFFHZYDWPBMWHY-UHFFFAOYSA-N
Smiles C(CS)C(C(=O)O)N
InChI
InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H9N1O2S1
Molecular Weight 135.04
AlogP -0.28
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 63.32
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 6027-13-0
NORMAN SUSDAT
FDA SRS 0LVT1QZ0BA
ChemSpider 757.0