Selumetinib sulfate
C17H15BrClFN4O3.H2O4S
943332-08-9 Copyright (C) 2024 ACS
 32 33  0  0  0  0  0  0  0  0999 V2000
    6.1600   10.9908    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2400   10.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7800   10.9908    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4700   12.3246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5500   12.3246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0900   12.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8600   13.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4000   13.6583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6200    8.3235    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.6200   13.6583    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.4106    5.0494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.9908    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    6.9300    9.6572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4700    9.6572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1600    8.3235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2400    8.3235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9300    6.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4700    6.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4541    5.5252    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9459    5.5252    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    4.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6200   10.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8500   12.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8500    9.6572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   12.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    9.6572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5400   10.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    1.5400    0.0000 S   0  0  0  0  0  6  0  0  0  0  0  0
    6.1600    1.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2400    1.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    3.0800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1 22  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  2 14  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9 15  1  0  0  0  0
 10 23  1  0  0  0  0
 11 20  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 26 27  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  2  0  0  0  0
 28 31  1  0  0  0  0
 28 32  1  0  0  0  0
M  END
> <cas.rn>
943332-08-9

> <cas.index.name>
1H-Benzimidazole-6-carboxamide, 5-[(4-bromo-2-chlorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-, sulfate (1:1)

> <molecular.formula>
C17H15BrClFN4O3.H2O4S

> <molecular.weight>
555.76

$$$$
