Keyword(s): Human Metabolites
Molecule Category Free-form
UNII R20VQB36US
EPA CompTox DTXSID6042282

Structure

InChI Key YVPSNUIHHFTTRL-UHFFFAOYSA-N
Smiles CCOP(=S)(OCC)SCS(=O)(=O)CC
InChI
InChI=1S/C7H17O4PS3/c1-4-10-12(13,11-5-2)14-7-15(8,9)6-3/h4-7H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H17O4P1S3
Molecular Weight 292.0
AlogP 2.41
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 8.0
Polar Surface Area 52.6
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 2588-04-7
NORMAN SUSDAT
FDA SRS R20VQB36US
PubChem 17425
ChemSpider 16482.0