1-cyclopentyl-3-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)methyl)urea
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Basic information
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| Smiles | O=C(NC1CCCC1)NCC1C2C(=O)N(C3C(=O)NC(=O)CC3)C(=O)C=2C=CC=1 |
| Inchi | InChI=1S/C20H22N4O5/c25-15-9-8-14(17(26)23-15)24-18(27)13-7-3-4-11(16(13)19(24)28)10-21-20(29)22-12-5-1-2-6-12/h3-4,7,12,14H,1-2,5-6,8-10H2,(H2,21,22,29)(H,23,25,26) |
| InchiKey | KIYGXFJOOIEPNO-UHFFFAOYSA-N |
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