3-(2-aminoethoxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)propanamide
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Basic information
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| Smiles | O=C(CCOCCN)NC1C2C(=O)N(C3C(=O)NC(=O)CC3)C(=O)C=2C=CC=1 |
| Inchi | InChI=1S/C18H20N4O6/c19-7-9-28-8-6-14(24)20-11-3-1-2-10-15(11)18(27)22(17(10)26)12-4-5-13(23)21-16(12)25/h1-3,12H,4-9,19H2,(H,20,24)(H,21,23,25) |
| InchiKey | SDEXHPPCMYQRJG-UHFFFAOYSA-N |
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