Keyword(s): Human Metabolites
Molecule Category Free-form
UNII X40L29981F
EPA CompTox DTXSID501024456

Structure

InChI Key YEYZSIPYIGWRIT-UHFFFAOYSA-N
Smiles [Na+].OCN[S](=O)(=O)c1ccc(NC(C(O)C(O)C(O)C(O)CO)[S](O)(=O)=O)cc1
InChI
InChI=1S/C13H22N2O11S2/c16-5-9(18)10(19)11(20)12(21)13(28(24,25)26)15-7-1-3-8(4-2-7)27(22,23)14-6-17/h1-4,9-21H,5-6H2,(H,24,25,26)

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H22N2O11S2
Molecular Weight 446.07
AlogP -4.02
Hydrogen Bond Acceptor 11.0
Hydrogen Bond Donor 9.0
Number of Rotational Bond 11.0
Polar Surface Area 233.95
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 7007-76-3
NORMAN SUSDAT
FDA SRS X40L29981F