(S)-4-((1-(4-(pentafluoromercapto)phenyl)ethyl)amino)-2-methylene-4-oxobutanoic acid
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Basic information
| Inchi | InChI=1S/C13H14F5NO3S/c1-8(13(21)22)7-12(20)19-9(2)10-3-5-11(6-4-10)23(14,15,16,17)18/h3-6,9H,1,7H2,2H3,(H,19,20)(H,21,22)/t9-/m0/s1 |
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| Smiles | O=C(O)C(CC(N[C@H](C1=CC=C(S(F)(F)(F)(F)F)C=C1)C)=O)=C |
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| InchiKey | VFYNZPDQBUQJFS-VIFPVBQESA-N |
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Security information
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