Keyword(s): Human Metabolites
Molecule Category Free-form
UNII OE5S7E3U0H
EPA CompTox DTXSID0058221

Structure

InChI Key LTQSAUHRSCMPLD-UHFFFAOYSA-N
Smiles CCOP(=O)(OCC)N=C1SCC(C)S1
InChI
InChI=1S/C8H16NO3PS2/c1-4-11-13(10,12-5-2)9-8-14-6-7(3)15-8/h7H,4-6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H16N1O3P1S2
Molecular Weight 269.03
AlogP 3.39
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 5.0
Polar Surface Area 47.89
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 950-10-7
NORMAN SUSDAT
FDA SRS OE5S7E3U0H
PubChem 13707
ChemSpider 7842781.0