Keyword(s): Human Metabolites
Molecule Category Free-form
UNII V41BK2EE8X
EPA CompTox DTXSID7024328

Structure

InChI Key XIUROWKZWPIAIB-UHFFFAOYSA-N
Smiles CCOP(=S)(OCC)OP(=S)(OCC)OCC
InChI
InChI=1S/C8H20O5P2S2/c1-5-9-14(16,10-6-2)13-15(17,11-7-3)12-8-4/h5-8H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H20O5P2S2
Molecular Weight 322.02
AlogP 3.6
Hydrogen Bond Acceptor 7.0
Number of Rotational Bond 10.0
Polar Surface Area 46.15
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 3689-24-5
NORMAN SUSDAT
FDA SRS V41BK2EE8X
PubChem 19395
ChemSpider 18280.0