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| Synonyms | |
| Smile Code | [NH3+]CC(=O)N[C@H](C(=O)[O-])[C@@H](C)CC |
| InChI | InChI=1S/C8H16N2O3/c1-3-5(2)7(8(12)13)10-6(11)4-9/h5,7H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t5-,7-/m0/s1 |
| EINECS | 243-085-1 |
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