Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2TSV971C7I
EPA CompTox DTXSID4058362

Structure

InChI Key MUPYMRJBEZFVMT-UHFFFAOYSA-N
Smiles CO[P](=O)(OC)Sc1ccc(Cl)cc1
InChI
InChI=1S/C8H10ClO3PS/c1-11-13(10,12-2)14-8-5-3-7(9)4-6-8/h3-6H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H10Cl1O3P1S1
Molecular Weight 251.98
AlogP 3.83
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 35.53
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 3309-87-3
NORMAN SUSDAT
FDA SRS 2TSV971C7I