(S)-6-((5-bromo-6-(1-methoxyethyl)pyridin-3-yl)oxy)-2-azaspiro[3.3]heptane
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Basic information
| Inchi | InChI=1S/C14H19BrN2O2/c1-9(18-2)13-12(15)3-10(6-17-13)19-11-4-14(5-11)7-16-8-14/h3,6,9,11,16H,4-5,7-8H2,1-2H3/t9-/m0/s1 |
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| Smiles | O(C1C=C(Br)C([C@H](C)OC)=NC=1)C1CC2(CNC2)C1 |
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| InchiKey | GYPJBBCOFAEIIZ-VIFPVBQESA-N |
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Security information
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