Molecule ID: mol30490

SMILES: CN(C)c1ccc(-c2nc(-c3ccccn3)n([B-]([OH2+])(F)F)c2-c2ccc(N(C)C)cc2)cc1

InChI: InChI=1S/C24H26BF2N5O/c1-30(2)19-12-8-17(9-13-19)22-23(18-10-14-20(15-11-18)31(3)4)32(25(26,27)33)24(29-22)21-7-5-6-16-28-21/h5-16H,33H2,1-4H3