Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9XEP5P83AO
EPA CompTox DTXSID9058363

Structure

InChI Key LPQDGVLVYVULMX-UHFFFAOYSA-N
Smiles CCOC(=O)CC(S[P](=O)(OC)SC)C(=O)OCC
InChI
InChI=1S/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(13,14-3)18-4/h8H,5-7H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H19O6P1S2
Molecular Weight 330.04
AlogP 2.72
Hydrogen Bond Acceptor 8.0
Number of Rotational Bond 9.0
Polar Surface Area 78.9
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 3344-12-5
NORMAN SUSDAT
FDA SRS 9XEP5P83AO