(S)-2-amino-N-(2,6-dimethylphenyl)-3-(1H-imidazol-5-yl)propanamide
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Basic information
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| Smiles | O=C([C@H](CC1NC=NC=1)N)NC1C(C)=CC=CC=1C |
| Inchi | InChI=1S/C14H18N4O/c1-9-4-3-5-10(2)13(9)18-14(19)12(15)6-11-7-16-8-17-11/h3-5,7-8,12H,6,15H2,1-2H3,(H,16,17)(H,18,19)/t12-/m0/s1 |
| InchiKey | AHBRSNXHOSLDKT-LBPRGKRZSA-N |
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