| Properties | Image |
| MNX_ID | MNXM40510 |
 |
| reference | chebi:22279 |
| formula | C3H6NO2* |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]NC(C)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C4H9NO2/c1-3(5-2)4(6)7/h3,5H,1-2H3,(H,6,7)/t3?/i2+1 |
 |
| SMILES (mnx) | [CH3:1][CH:3]([C:4](=[O:6])[OH:7])[NH:5][13CH3:2] |
|