Keyword(s): Human Metabolites
Molecule Category Salt-form
UNII 19PPS85F9H

Structure

InChI Key CQLFBEKRDQMJLZ-UHFFFAOYSA-M
Smiles [Ag+].CC(=O)[O-]
InChI
InChI=1/C2H4O2.Ag/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H4O2.Ag
Molecular Weight 165.92
AlogP -1.25
Hydrogen Bond Acceptor 2.0
Polar Surface Area 40.13
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 563-63-3
NORMAN SUSDAT
FDA SRS 19PPS85F9H