Keyword(s): Human Metabolites
Molecule Category Free-form
UNII MW7FFH68U8
EPA CompTox DTXSID50146806

Structure

InChI Key MXSSHXZXAAXCOW-UHFFFAOYSA-N
Smiles O=C1OC(=O)C2=C1SCCS2
InChI
InChI=1S/C6H4O3S2/c7-5-3-4(6(8)9-5)11-2-1-10-3/h1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H4O3S2
Molecular Weight 187.96
AlogP 0.76
Hydrogen Bond Acceptor 5.0
Polar Surface Area 43.37
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 10489-75-5
NORMAN SUSDAT
FDA SRS MW7FFH68U8
PubChem 82669
ChemSpider 74602.0