Keyword(s): Human Metabolites
Molecule Category Free-form
UNII M46N02LDL4
EPA CompTox DTXSID50212237

Structure

InChI Key OQVAOEIMSKZGAL-UHFFFAOYSA-N
Smiles CSc1c(C)occ1
InChI
InChI=1S/C6H8OS/c1-5-6(8-2)3-4-7-5/h3-4H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H8O1S1
Molecular Weight 128.03
AlogP 2.31
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 13.14
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 63012-97-5
NORMAN SUSDAT
FDA SRS M46N02LDL4
PubChem 526618
ChemSpider 31595.0