(E)-2-(2,6-dioxopiperidin-3-yl)-4-((piperidin-1-ylimino)methyl)isoindoline-1,3-dione
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Basic information
| GHS | |
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| Smiles | O=C1C2C=CC=C(/C=N/N3CCCCC3)C=2C(=O)N1C1C(=O)NC(=O)CC1 |
| Inchi | InChI=1S/C19H20N4O4/c24-15-8-7-14(17(25)21-15)23-18(26)13-6-4-5-12(16(13)19(23)27)11-20-22-9-2-1-3-10-22/h4-6,11,14H,1-3,7-10H2,(H,21,24,25)/b20-11+ |
| InchiKey | XYBMYHJMYDTSIC-RGVLZGJSSA-N |
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