5-(4-amino-3-methylpiperidin-1-yl)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione
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Basic information
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| Smiles | O=C1C2C=CC(=CC=2C(=O)N1C1C(=O)NC(=O)CC1)N1CCC(N)C(C)C1 |
| Inchi | InChI=1S/C19H22N4O4/c1-10-9-22(7-6-14(10)20)11-2-3-12-13(8-11)19(27)23(18(12)26)15-4-5-16(24)21-17(15)25/h2-3,8,10,14-15H,4-7,9,20H2,1H3,(H,21,24,25) |
| InchiKey | IPKVTFQGYAZOTN-UHFFFAOYSA-N |
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