2-(2,6-dioxopiperidin-3-yl)-5-((4-(hydroxymethyl)cyclohexyl)amino)isoindoline-1,3-dione
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Basic information
| GHS | |
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| Smiles | O=C1CCC(N2C(=O)C3C(=CC=C(C=3)NC3CCC(CO)CC3)C2=O)C(=O)N1 |
| Inchi | InChI=1S/C20H23N3O5/c24-10-11-1-3-12(4-2-11)21-13-5-6-14-15(9-13)20(28)23(19(14)27)16-7-8-17(25)22-18(16)26/h5-6,9,11-12,16,21,24H,1-4,7-8,10H2,(H,22,25,26) |
| InchiKey | JLPULOXKQBEIGZ-UHFFFAOYSA-N |
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