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| Synonyms | (2S,3R)-2-Amino-3-methylpentanoic acid |
| Smile Code | CC[C@@H](C)[C@H](N)C(O)=O |
| InChI | InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5+/m1/s1 |
| EINECS | 216-142-3 |
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