Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 36I1Z35638
EPA CompTox DTXSID00201095

Structure

InChI Key HQDLZISNHUMXEA-UHFFFAOYSA-N
Smiles COC(=O)CCCSC
InChI
InChI=1S/C6H12O2S/c1-8-6(7)4-3-5-9-2/h3-5H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12O2S1
Molecular Weight 148.06
AlogP 1.3
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 26.3
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 53053-51-3
NORMAN SUSDAT
FDA SRS 36I1Z35638
PubChem 65425
ChemSpider 58888.0