| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H10N2O3 |
| Molecular Weight | 134.1338 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NOCC[C@H](N)C(O)=O
InChI
InChIKey=FQPGMQABJNQLLF-VKHMYHEASA-N
InChI=1S/C4H10N2O3/c5-3(4(7)8)1-2-9-6/h3H,1-2,5-6H2,(H,7,8)/t3-/m0/s1
Approval Year
SUBSTANCE RECORD
