Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 626G7CM9HP
EPA CompTox DTXSID00202249

Structure

InChI Key INULQKSPBVGHOU-UHFFFAOYSA-N
Smiles CC(C)(C)SCCO
InChI
InChI=1S/C6H14OS/c1-6(2,3)8-5-4-7/h7H,4-5H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H14O1S1
Molecular Weight 134.08
AlogP 1.51
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 20.23
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 5396-50-9
NORMAN SUSDAT
FDA SRS 626G7CM9HP
PubChem 79379
ChemSpider 71698.0