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Synonyms | H-D-Tyr(tBu)-OH |
Smile Code | OC(=O)[C@H](N)CC1=CC=C(C=C1)OC(C)(C)C |
InChI | InChI=1S/C13H19NO3/c1-13(2,3)17-10-6-4-9(5-7-10)8-11(14)12(15)16/h4-7,11H,8,14H2,1-3H3,(H,15,16)/t11-/m1/s1 |
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