| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H9NO4 |
| Molecular Weight | 147.1293 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(CC(O)=O)CC(O)=O
InChI
InChIKey=BBJIPMIXTXKYLZ-UHFFFAOYSA-N
InChI=1S/C5H9NO4/c6-3(1-4(7)8)2-5(9)10/h3H,1-2,6H2,(H,7,8)(H,9,10)
Approval Year
SUBSTANCE RECORD
