(R)-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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Basic information
| Inchi | InChI=1S/C22H22N6O/c23-21-19-20(15-8-10-18(11-9-15)29-17-6-2-1-3-7-17)27-28(22(19)26-14-25-21)16-5-4-12-24-13-16/h1-3,6-11,14,16,24H,4-5,12-13H2,(H2,23,25,26)/t16-/m1/s1 |
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| Smiles | O(C1C=CC(C2C3C(=NC=NC=3N)N([C@@H]3CCCNC3)N=2)=CC=1)C1C=CC=CC=1 |
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| InchiKey | GPSQYTDPBDNDGI-MRXNPFEDSA-N |
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