| Properties | Image |
| MNX_ID | MNXM1133167 |
 |
| reference | chebi:149517 |
| formula | C5H8N2O3*2 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]N[C@@H](C([*])=O)[C@@H](O)C(=O)NC |
MNX internals
| InChI (mnx) | InChI=1/C7H14N2O3/c1-4(10)5(8-2)6(11)7(12)9-3/h5-6,8,11H,1-3H3,(H,9,12)/t5-,6+/m0/s1/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][C:4]([C@@H:5]([C@H:6]([C:7](=[N:9][CH3:3])[OH:12])[OH:11])[NH:8][13CH3:2])=[O:10] |
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