Keyword(s): Human Metabolites
Molecule Category Salt-form
UNII M3A126V69I

Structure

InChI Key NHFTYRVYHNSKMY-UHFFFAOYSA-M
Smiles [Na+].CC[Hg]Sc1oc2ccc(cc2n1)C([O-])=O
InChI
InChI=1S/C8H5NO3S.C2H5.Hg/c10-7(11)4-1-2-6-5(3-4)9-8(13)12-6;1-2;/h1-3H,(H,9,13)(H,10,11);1H2,2H3;/q;;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H9Hg1N1O3S1
Molecular Weight 425.0
AlogP 1.32
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 66.16
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 16509-11-8
NORMAN SUSDAT
FDA SRS M3A126V69I