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Synonyms | N-[(Benzyloxy)carbonyl]-O-benzyl-L-threonine; Z-Thr(Bzl)-OH |
Smile Code | C1=CC=C(C=C1)COC(=O)N[C@H](C(O)=O)[C@@H](C)OCC2=CC=CC=C2 |
InChI | InChI=1S/C19H21NO5/c1-14(24-12-15-8-4-2-5-9-15)17(18(21)22)20-19(23)25-13-16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3,(H,20,23)(H,21,22)/t14-,17+/m1/s1 |
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