Stereochemistry | ACHIRAL |
Molecular Formula | 2C2H4NO2.Zn |
Molecular Weight | 213.526 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Zn++].NCC([O-])=O.NCC([O-])=O
InChI
InChIKey=UOXSXMSTSYWNMH-UHFFFAOYSA-L
InChI=1S/2C2H5NO2.Zn/c2*3-1-2(4)5;/h2*1,3H2,(H,4,5);/q;;+2/p-2
CNS Activity
Originator
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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