Structure

InChI Key QZRSVBDWRWTHMT-UHFFFAOYSA-M
Smiles C(C(=O)O)C(CC(=O)O)(C(=O)[O-])O.[Ag+]
InChI
InChI=1S/C6H8O7.Ag/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H7AgO7
Molecular Weight 297.92
AlogP -2.59
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 134.96
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 127694-63-7
NORMAN SUSDAT
FDA SRS KV00TD5U9T
PubChem 15763880