| Properties | Image |
| MNX_ID | MNXM104924 |
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| reference | chebi:65127 |
| formula | C6H9NO4*2 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]N[C@@H](CC[C@@H](O)C=O)C(=O)O[*] |
MNX internals
| InChI (mnx) | InChI=1/C8H15NO4/c1-9-7(8(12)13-2)4-3-6(11)5-10/h5-7,9,11H,3-4H2,1-2H3/t6-,7+/m1/s1/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][NH:9][C@@H:7]([CH2:4][CH2:3][C@H:6]([CH:5]=[O:10])[OH:11])[C:8](=[O:12])[O:13][13CH3:2] |
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