5-(((1R,2S)-2-(aminomethyl)cyclobutyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione
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Basic information
| GHS | |
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| Smiles | O=C1C2C=CC(=CC=2C(=O)N1C1C(=O)NC(=O)CC1)N[C@@H]1CC[C@H]1CN |
| Inchi | InChI=1S/C18H20N4O4/c19-8-9-1-4-13(9)20-10-2-3-11-12(7-10)18(26)22(17(11)25)14-5-6-15(23)21-16(14)24/h2-3,7,9,13-14,20H,1,4-6,8,19H2,(H,21,23,24)/t9-,13+,14?/m0/s1 |
| InchiKey | WHYYNGWXEVKHOA-MHFOSTPTSA-N |
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