| Other Names | 19728-63-3, Z-Thr-OH, N-Cbz-L-threonine, Z-L-Threonine, Z-L-Thr-OH, L-Threonine, N-[(phenylmethoxy)carbonyl]-, N-((Benzyloxy)carbonyl)-L-threonine, N-Carbobenzyloxy-l-threonine, (2S, 3R)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxybutanoic acid, EINECS 243-258-1, MFCD00065948, N-Benzyloxycarbonyl-L-threonine, (2S, 3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid, DTXSID50173394, N-[(benzyloxy)carbonyl]-L-threonine, NSC 333749, (2S, 3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid, N-Carbobenzoxy-L-threonine, BENZYLOXYCARBONYL-L-THREONINE, SCHEMBL1285941, DTXCID0095885, ((Benzyloxy)carbonyl)-L-threonine, N-[(Benzyloxy)carbonyl]threonine #, AKOS015889881, AKOS015924185, CS-W012607, FT39052, HY-W011891, Z-Thr-OH, >=98.5% (T), AS-12755, N-ALPHA-BENZYLOXYCARBONYL-L-THREONINE, EN300-302953, F10722, M03056, (2S, 3R)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxybutanoicacid, 243-258-1 |
|---|---|
| IUPAC Name | (2S, 3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid |
| CAS | 98642-44-5 |
| Molecular Weight | 253.25 |
| Molecular Formula | C12H15NO5 |
| SMILES | CC(C(C(=O)O)NC(=O)OCC1=CC=CC=C1)O |




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