(S)-2-(4-((2,6-dimethylphenyl)amino)-4-oxobutanamido)propanoic acid
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Basic information
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| Smiles | C[C@H](NC(=O)CCC(=O)NC1C(C)=CC=CC=1C)C(=O)O |
| Inchi | InChI=1S/C15H20N2O4/c1-9-5-4-6-10(2)14(9)17-13(19)8-7-12(18)16-11(3)15(20)21/h4-6,11H,7-8H2,1-3H3,(H,16,18)(H,17,19)(H,20,21)/t11-/m0/s1 |
| InchiKey | WURPWBNHMVTZPV-NSHDSACASA-N |
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