Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3P7B4Q5T8A
EPA CompTox DTXSID801028176

Structure

InChI Key ZRXNZKPGLBQLJV-UHFFFAOYSA-M
Smiles COC(CNC(=O)NC(=O)CCC(O)=O)C[Hg]O;O|[Hg]CC(CNC(=O)NC(=O)CCC(O)=O)OC.CN1C(=O)N(C)c2nc[nH]c2C1=O
InChI
InChI=1S/C9H15N2O5.Hg.H2O/c1-6(16-2)5-10-9(15)11-7(12)3-4-8(13)14;;/h6H,1,3-5H2,2H3,(H,13,14)(H2,10,11,12,15);;1H2/q;+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H16Hg1N2O6
Molecular Weight 450.07
AlogP -1.45
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 146.04
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 8069-64-5
NORMAN SUSDAT
FDA SRS 3P7B4Q5T8A