(R)-3-Amino-N-((R)-4-oxo-1-phenyl-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-2-yl)-4-(2,4,5-trifluorophenyl)butanamide-d4

• Hazard Statement:

  No Data Available

• Smiles:

  [2H]C1([2H])N(Cc2nnc(n2C1([2H])[2H])C(F)(F)F)C(=O)C[C@@H](Cc3ccccc3)NC(=O)C[C@H](N)Cc4cc(F)c(F)cc4F

• Molecular Formula:

  C26 D4 H22 F6 N6 O2

• Molecular Weight:

  572.539

• InChI:

  InChI=1S/C26H26F6N6O2/c27-19-13-21(29)20(28)10-16(19)9-17(33)11-23(39)34-18(8-15-4-2-1-3-5-15)12-24(40)37-6-7-38-22(14-37)35-36-25(38)26(30,31)32/h1-5,10,13,17-18H,6-9,11-12,14,33H2,(H,34,39)/t17-,18-/m1/s1/i6D2,7D2

• Additionnal Information:

  IUPAC name: (3R)-3-amino-N-[(2R)-4-oxo-1-phenyl-4-[5,5,6,6-tetradeuterio-3-(trifluoromethyl)-8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]butan-2-yl]-4-(2,4,5-trifluorophenyl)butanamide

• Shipping Conditions:

  Room Temperature