| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H8N2O5 |
| Molecular Weight | 176.1274 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CNC(=O)C(O)=O)C(O)=O
InChI
InChIKey=NEEQFPMRODQIKX-REOHCLBHSA-N
InChI=1S/C5H8N2O5/c6-2(4(9)10)1-7-3(8)5(11)12/h2H,1,6H2,(H,7,8)(H,9,10)(H,11,12)/t2-/m0/s1
Approval Year
SUBSTANCE RECORD
