Keyword(s): Human Metabolites
Molecule Category Salt-form
UNII V9WU3IKN4Q

Structure

InChI Key KQTXIZHBFFWWFW-UHFFFAOYSA-L
Smiles [Ag+].[Ag+].[O-]C(=O)[O-]
InChI
InChI=1/CH2O3.2Ag/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula CH2O3.2Ag
Molecular Weight 273.79
AlogP -2.45
Hydrogen Bond Acceptor 3.0
Polar Surface Area 63.19
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 534-16-7
NORMAN SUSDAT
FDA SRS V9WU3IKN4Q