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IUPAC Name: [6-[(1S,2S,3S,5S)-3-amino-2-fluoro-8-azabicyclo[3.2.1]octan-8-yl]-3-(5-chloro-3-methoxyquinoxalin-6-yl)-2H-pyrazolo[3,4-b]pyrazin-5-yl]methanol
Synonyms: BDBM575976, US11466016, Example 109, {6-[(1S,2S,3S,5R)- 3-amino-2-fluoro-8- azabicyclo[3.2.1]oc- tan-8-yl]-3-(5- chloro-3- methoxyquinoxalin- 6-yl)-1H- pyrazolo[3,4- b]pyrazin-5- yl}methanol

Molecular Formula:	C₂₂H₂₂ClFN₈O₂	Molecular Weight:	484.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: WPLOPYZFLRGVTE-SKGSJBHLSA-N