2-(3-amino-1H-pyrazolo[3,4-b]pyridin-1-yl)-N-(2,6-dimethylphenyl)acetamide
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Basic information
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| Smiles | O=C(CN1C2C(=CC=CN=2)C(N)=N1)NC1C(C)=CC=CC=1C |
| Inchi | InChI=1S/C16H17N5O/c1-10-5-3-6-11(2)14(10)19-13(22)9-21-16-12(15(17)20-21)7-4-8-18-16/h3-8H,9H2,1-2H3,(H2,17,20)(H,19,22) |
| InchiKey | ZOXJSPPWPHUTOV-UHFFFAOYSA-N |
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