
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| Molecular Formula: | C22H22ClFN8O2 | Molecular Weight: | 484.900 [g/mol] | 
| H-Bond Donor: | 3 | H-Bond Acceptor: | 10 | 
InChIKey: WPLOPYZFLRGVTE-SKGSJBHLSA-N