4-((4-acetylpiperazin-1-yl)methyl)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione
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Basic information
| Inchi | InChI=1S/C20H22N4O5/c1-12(25)23-9-7-22(8-10-23)11-13-3-2-4-14-17(13)20(29)24(19(14)28)15-5-6-16(26)21-18(15)27/h2-4,15H,5-11H2,1H3,(H,21,26,27) |
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| Smiles | O=C1C2C=CC=C(CN3CCN(C(=O)C)CC3)C=2C(=O)N1C1C(=O)NC(=O)CC1 |
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| InchiKey | SBVKQKHYPXSCPM-UHFFFAOYSA-N |
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