| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13N2O3.Na |
| Molecular Weight | 232.2116 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC(C)C1(CC=C)C(=O)NC(=O)[N-]C1=O
InChI
InChIKey=HLFOAHHCDKJHCJ-UHFFFAOYSA-M
InChI=1S/C10H14N2O3.Na/c1-4-5-10(6(2)3)7(13)11-9(15)12-8(10)14;/h4,6H,1,5H2,2-3H3,(H2,11,12,13,14,15);/q;+1/p-1
Approval Year
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
