Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8H0T22KH9W
EPA CompTox DTXSID7041839

Structure

InChI Key DGLIBALSRMUQDD-UHFFFAOYSA-N
Smiles CCOP(=S)(OCC)OCCSCC
InChI
InChI=1S/C8H19O3PS2/c1-4-9-12(13,10-5-2)11-7-8-14-6-3/h4-8H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H19O3P1S2
Molecular Weight 258.05
AlogP 3.05
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 9.0
Polar Surface Area 27.69
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 298-03-3
NORMAN SUSDAT
FDA SRS 8H0T22KH9W
PubChem 9273
ChemSpider 8916.0