2-(2,6-dioxopiperidin-3-yl)-4-(((1r,3r)-3-(methylamino)cyclobutyl)amino)isoindoline-1,3-dione
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Basic information
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| Smiles | O=C1C2C=CC=C(N[C@@H]3C[C@@H](NC)C3)C=2C(=O)N1C1C(=O)NC(=O)CC1 |
| Inchi | InChI=1S/C18H20N4O4/c1-19-9-7-10(8-9)20-12-4-2-3-11-15(12)18(26)22(17(11)25)13-5-6-14(23)21-16(13)24/h2-4,9-10,13,19-20H,5-8H2,1H3,(H,21,23,24)/t9-,10-,13? |
| InchiKey | IXSJSZGHGBGANZ-JJLHLNABSA-N |
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