Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 573PQK81XK
EPA CompTox DTXSID4037536

Structure

InChI Key UPUGLJYNCXXUQV-UHFFFAOYSA-N
Smiles CCOP(=S)(OCC)SCCS(=O)CC
InChI
InChI=1S/C8H19O3PS3/c1-4-10-12(13,11-5-2)14-7-8-15(9)6-3/h4-8H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H19O3P1S3
Molecular Weight 290.02
AlogP 2.79
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 9.0
Polar Surface Area 35.53
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 2497-07-6
NORMAN SUSDAT
FDA SRS 573PQK81XK
PubChem 17242
ChemSpider 16321.0