"-2.6" . "140.83" . "3" . "InChI=1S/C22H21BrN4O/c1-14-21-10-16(4-7-22(21)27-26-14)17-9-20(12-25-11-17)28-13-19(24)8-15-2-5-18(23)6-3-15/h2-7,9-12,19H,8,13,24H2,1H3,(H,26,27)/t19-/m0/s1" . "ChemAxon" . "CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C" . "InChI=1/C21H29NS2/c1-4-5-16-23-20-13-11-19(12-14-20)21(24-17-15-22(2)3)18-9-7-6-8-10-18/h6-14,21H,4-5,15-17H2,1-3H3" . "O\\N=C1/C[C@](O)(C[C@H](O)[C@H]1O)C(O)=O" . "1" . "-0.061" . "-6.5" . "92.57" . "0" .