Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3FD00JX53J
EPA CompTox DTXSID2060177

Structure

InChI Key QERYCTSHXKAMIS-UHFFFAOYSA-N
Smiles OC(=O)c1cccs1
InChI
InChI=1S/C5H4O2S/c6-5(7)4-2-1-3-8-4/h1-3H,(H,6,7)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H4O2S1
Molecular Weight 127.99
AlogP 1.45
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 37.3
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 527-72-0
NORMAN SUSDAT
FDA SRS 3FD00JX53J
PubChem 10700
ChemSpider 10250.0