(S)-4-(3-(1-(But-2-ynoyl)pyrrolidin-2-yl)-8-hydroxyimidazo[1,5-A]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide

• Hazard Statement:

  No Data Available

• Smiles:

  CC#CC(=O)N1CCC[C@H]1c2nc(c3ccc(cc3)C(=O)Nc4ccccn4)c5c(O)nccn25

• Molecular Formula:

  C26 H22 N6 O3

• Molecular Weight:

  466.491

• InChI:

  InChI=1S/C26H22N6O3/c1-2-6-21(33)31-15-5-7-19(31)24-30-22(23-26(35)28-14-16-32(23)24)17-9-11-18(12-10-17)25(34)29-20-8-3-4-13-27-20/h3-4,8-14,16,19H,5,7,15H2,1H3,(H,28,35)(H,27,29,34)/t19-/m0/s1

• Additionnal Information:

  IUPAC name: 4-[3-[(2S)-1-but-2-ynoylpyrrolidin-2-yl]-8-hydroxyimidazo[1,5-a]pyrazin-1-yl]-N-pyridin-2-ylbenzamide

• Shipping Conditions:

  Room Temperature