| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H4NO2.K |
| Molecular Weight | 113.157 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].NCC([O-])=O
InChI
InChIKey=GZWNUORNEQHOAW-UHFFFAOYSA-M
InChI=1S/C2H5NO2.K/c3-1-2(4)5;/h1,3H2,(H,4,5);/q;+1/p-1
Approval Year
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
