PI 103-D8

• Hazard Statement:

  No Data Available

• Smiles:

  [2H]C1([2H])OC([2H])([2H])C([2H])([2H])N(c2nc(nc3c2oc4ncccc34)c5cccc(O)c5)C1([2H])[2H]

• Molecular Formula:

  C19 D8 H8 N4 O3

• Molecular Weight:

  356.405

• InChI:

  InChI=1S/C19H16N4O3/c24-13-4-1-3-12(11-13)17-21-15-14-5-2-6-20-19(14)26-16(15)18(22-17)23-7-9-25-10-8-23/h1-6,11,24H,7-10H2/i7D2,8D2,9D2,10D2

• Additionnal Information:

  IUPAC name: 3-[6-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenol

• Shipping Conditions:

  Room Temperature