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Synonyms | (R)-3-Amino-2-(benzyloxycarbonylamino)propanoic acid; Z-D-Dap-OH |
Smile Code | NC[C@H](C(O)=O)NC(=O)OCC1=CC=CC=C1 |
InChI | InChI=1S/C11H14N2O4/c12-6-9(10(14)15)13-11(16)17-7-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15)/t9-/m1/s1 |
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