2-(2,6-dioxopiperidin-3-yl)-4-(((1S,3R)-3-(hydroxymethyl)cyclopentyl)methoxy)isoindoline-1,3-dione
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Basic information
| GHS | |
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| Smiles | O=C1C2C=CC=C(OC[C@H]3CC[C@@H](CO)C3)C=2C(=O)N1C1C(=O)NC(=O)CC1 |
| Inchi | InChI=1S/C20H22N2O6/c23-9-11-4-5-12(8-11)10-28-15-3-1-2-13-17(15)20(27)22(19(13)26)14-6-7-16(24)21-18(14)25/h1-3,11-12,14,23H,4-10H2,(H,21,24,25)/t11-,12+,14?/m1/s1 |
| InchiKey | RNHDNOWFSGKHEI-RJTITELWSA-N |
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