((1R,2S)-2-((4-(pentafluoromercapto)benzyl)amino)cyclopentyl)methanol
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Basic information
| Inchi | InChI=1S/C13H18F5NOS/c14-21(15,16,17,18)12-6-4-10(5-7-12)8-19-13-3-1-2-11(13)9-20/h4-7,11,13,19-20H,1-3,8-9H2/t11-,13-/m0/s1 |
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| Smiles | OC[C@H]1[C@@H](NCC2=CC=C(S(F)(F)(F)(F)F)C=C2)CCC1 |
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| InchiKey | SIHPHZSUIHVVGL-AAEUAGOBSA-N |
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Security information
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