5-((((3-amino-1-hydroxycyclobutyl)methyl)amino)methyl)-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)CNCC1(CC(N)C1)O |
| Inchi | InChI=1S/C19H22N4O5/c20-11-6-19(28,7-11)9-21-8-10-1-2-12-13(5-10)18(27)23(17(12)26)14-3-4-15(24)22-16(14)25/h1-2,5,11,14,21,28H,3-4,6-9,20H2,(H,22,24,25) |
| InchiKey | USGVBGWFLPCVFS-UHFFFAOYSA-N |
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