Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key DVJRPESMHBHCED-UHFFFAOYSA-N
Smiles CCOC(=O)NCCS[P](=S)(OC)OC
InChI
InChI=1S/C7H16NO4PS2/c1-4-12-7(9)8-5-6-15-13(14,10-2)11-3/h4-6H2,1-3H3,(H,8,9)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H16N1O4P1S2
Molecular Weight 273.03
AlogP 2.19
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 60.28
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 5840-95-9
NORMAN SUSDAT