N-((3R,4S)-3,4-dihydroxycyclopentyl)-5-fluoro-2-methoxybenzamide
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Basic information
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| Smiles | O=C(C1C(OC)=CC=C(F)C=1)NC1C[C@H](O)[C@H](O)C1 |
| Inchi | InChI=1S/C13H16FNO4/c1-19-12-3-2-7(14)4-9(12)13(18)15-8-5-10(16)11(17)6-8/h2-4,8,10-11,16-17H,5-6H2,1H3,(H,15,18)/t8?,10-,11+ |
| InchiKey | CGDXEUFSJUOQGI-UQPYNNQESA-N |
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