Keyword(s): Human Metabolites
Molecule Category Free-form
UNII U2V9FRY9P2
EPA CompTox DTXSID1042443

Structure

InChI Key DWZSTEUTHNUVQD-UHFFFAOYSA-N
Smiles CCOP(=S)(OCC)SCS(=O)(=O)C(C)(C)C
InChI
InChI=1S/C9H21O4PS3/c1-6-12-14(15,13-7-2)16-8-17(10,11)9(3,4)5/h6-8H2,1-5H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H21O4P1S3
Molecular Weight 320.03
AlogP 3.19
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 7.0
Polar Surface Area 52.6
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 56070-16-7
NORMAN SUSDAT
FDA SRS U2V9FRY9P2
PubChem 41718
ChemSpider 38067.0