2-(2,6-dioxopiperidin-3-yl)-5-(3-(methylamino)azetidin-1-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)N1CC(NC)C1 |
| Inchi | InChI=1S/C17H18N4O4/c1-18-9-7-20(8-9)10-2-3-11-12(6-10)17(25)21(16(11)24)13-4-5-14(22)19-15(13)23/h2-3,6,9,13,18H,4-5,7-8H2,1H3,(H,19,22,23) |
| InchiKey | JRVURYLJPKLVIJ-UHFFFAOYSA-N |
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