| Properties | Image |
| MNX_ID | MNXM1133200 |
 |
| reference | chebi:149735 |
| formula | C5H6N2O4* |
| global charge | -1 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C(=O)N[C@@H](CC(N)=O)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C6H10N2O4/c1-3(9)8-4(6(11)12)2-5(7)10/h4H,2H2,1H3,(H2,7,10)(H,8,9)(H,11,12)/t4-/m0/s1/i1+1 |
 |
| SMILES (mnx) | [13CH3:1][C:3](=[N:8][C@@H:4]([CH2:2][C:5](=[NH:7])[OH:10])[C:6](=[O:11])[OH:12])[OH:9] |
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