
IUPAC Name: (2S)-N-(4-methoxyphenyl)-2-[[1-(2-methylphenyl)-4-oxo-5H-pyrazolo[3,4-d]pyrimidin-6-yl]amino]propanamide| Molecular Formula: | C22H22N6O3 | Molecular Weight: | 418.400 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: VHGPQZWYIWLLDA-AWEZNQCLSA-N