(R)-2-amino-3-((2-((2,6-dimethylphenyl)amino)-2-oxoethyl)thio)-3-methylbutanoic acid
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Basic information
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| Smiles | N[C@H](C(=O)O)C(C)(SCC(=O)NC1C(C)=CC=CC=1C)C |
| Inchi | InChI=1S/C15H22N2O3S/c1-9-6-5-7-10(2)12(9)17-11(18)8-21-15(3,4)13(16)14(19)20/h5-7,13H,8,16H2,1-4H3,(H,17,18)(H,19,20)/t13-/m1/s1 |
| InchiKey | MNDXUJQTAWWHCG-CYBMUJFWSA-N |
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