Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8F8C9TE3KA
EPA CompTox DTXSID2062533

Structure

InChI Key QQLILYBIARWEIF-UHFFFAOYSA-N
Smiles OCCS(=O)(=O)CCO
InChI
InChI=1S/C4H10O4S/c5-1-3-9(7,8)4-2-6/h5-6H,1-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10O4S1
Molecular Weight 154.03
AlogP -1.61
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 74.6
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 2580-77-0
NORMAN SUSDAT
FDA SRS 8F8C9TE3KA
PubChem 92933
ChemSpider 83892.0