Keyword(s): Human Metabolites
Molecule Category Salt-form
UNII NE0L2ZGZ13
EPA CompTox DTXSID90201448

Structure

InChI Key XNGYKPINNDWGGF-UHFFFAOYSA-L
Smiles [Ag+].[Ag+].[O-]C(=O)C(=O)[O-]
InChI
InChI=1/C2H2O4.2Ag/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);;/q;2*+1/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H2O4.2Ag
Molecular Weight 301.79
AlogP -3.52
Hydrogen Bond Acceptor 4.0
Polar Surface Area 80.26
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 533-51-7
NORMAN SUSDAT
FDA SRS NE0L2ZGZ13