Structure

InChI Key AACACXATQSKRQG-UHFFFAOYSA-L
Smiles [Mg++].NCC([O-])=O.NCC([O-])=O
InChI
InChI=1S/2C2H5NO2.Mg/c2*3-1-2(4)5;/h2*1,3H2,(H,4,5);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8MgN2O4
Molecular Weight 172.03
AlogP -4.99
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 132.3
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 14783-68-7
NORMAN SUSDAT
FDA SRS IFN18A4Y6B
PubChem 84645