3-(3-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)propyl)-1,1-dimethylurea
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Basic information
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| Smiles | O=C(N(C)C)NCCCC1C=CC2C(=O)N(C(=O)C=2C=1)C1C(=O)NC(=O)CC1 |
| Inchi | InChI=1S/C19H22N4O5/c1-22(2)19(28)20-9-3-4-11-5-6-12-13(10-11)18(27)23(17(12)26)14-7-8-15(24)21-16(14)25/h5-6,10,14H,3-4,7-9H2,1-2H3,(H,20,28)(H,21,24,25) |
| InchiKey | JUDHWFBZLAMLMA-UHFFFAOYSA-N |
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