(S)-4-(3-(5-bromo-6-(1-methoxyethyl)pyridin-3-yl)prop-2-yn-1-yl)-1,4-oxazepane
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Basic information
| Inchi | InChI=1S/C16H21BrN2O2/c1-13(20-2)16-15(17)11-14(12-18-16)5-3-6-19-7-4-9-21-10-8-19/h11-13H,4,6-10H2,1-2H3/t13-/m0/s1 |
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| Smiles | [C@@H](C1N=CC(C#CCN2CCOCCC2)=CC=1Br)(C)OC |
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| InchiKey | HBKAZGPICVGMDB-ZDUSSCGKSA-N |
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Security information
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