2-(2,6-dioxopiperidin-3-yl)-4-((((4-hydroxypiperidin-4-yl)methyl)amino)methyl)isoindoline-1,3-dione
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Basic information
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| Smiles | O=C1C2C=CC=C(CNCC3(CCNCC3)O)C=2C(=O)N1C1C(=O)NC(=O)CC1 |
| Inchi | InChI=1S/C20H24N4O5/c25-15-5-4-14(17(26)23-15)24-18(27)13-3-1-2-12(16(13)19(24)28)10-22-11-20(29)6-8-21-9-7-20/h1-3,14,21-22,29H,4-11H2,(H,23,25,26) |
| InchiKey | RZDXLBIMNFKKRW-UHFFFAOYSA-N |
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