Keyword(s): Human Metabolites
Molecule Category Free-form
UNII F9B2TZ5AHP
EPA CompTox DTXSID4071847

Structure

InChI Key GVJSZSKAOYMXAT-UHFFFAOYSA-N
Smiles O=CCSc1ccco1
InChI
InChI=1S/C6H6O2S/c7-3-5-9-6-2-1-4-8-6/h1-4H,5H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H6O2S1
Molecular Weight 142.01
AlogP 1.57
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 30.21
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 68922-05-4
NORMAN SUSDAT
FDA SRS F9B2TZ5AHP
PubChem 111780
ChemSpider 95941.0