2-Propen-1-one, 1-[(1S,2S,5S)-2-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-8-azabicyclo[3.2.1]oct-8-yl]- -molcms-05182621562D 22 25 0 0 1 0 0 0 0 0999 V2000 2.9523 -2.4883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7761 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8356 -1.1643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 -0.1800 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6394 -0.7689 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5254 -1.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9481 -1.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8551 -0.1220 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8206 0.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4611 -0.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7319 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 0.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8872 1.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 -0.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5729 0.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 0.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 -0.4093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -1.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 -2.1832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -2.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 4 3 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 5 11 1 6 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 12 15 2 0 0 0 0 2 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 16 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 1 2 0 0 0 0 M END > 2-Propen-1-one, 1-[(1S,2S,5S)-2-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-8-azabicyclo[3.2.1]oct-8-yl]- > 1792181-65-7 > C16H19N5O > > 297.35 > > > > N1C(N[C@@H]2[C@@H]3CC[C@H](CC2)N3C(C=C)=O)=C2C=CNC2=NC=1 $$$$