4-(((((1S,3S)-3-aminocyclohexyl)methyl)amino)methyl)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione
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Basic information
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| Smiles | O=C1C2C=CC=C(CNC[C@H]3CCC[C@H](N)C3)C=2C(=O)N1C1C(=O)NC(=O)CC1 |
| Inchi | InChI=1S/C21H26N4O4/c22-14-5-1-3-12(9-14)10-23-11-13-4-2-6-15-18(13)21(29)25(20(15)28)16-7-8-17(26)24-19(16)27/h2,4,6,12,14,16,23H,1,3,5,7-11,22H2,(H,24,26,27)/t12-,14-,16?/m0/s1 |
| InchiKey | ZFPKZKOWUVSCAY-GKPPEQDDSA-N |
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