Sodium NADP
C21H28N7O17P3.Na
1184-16-3 Copyright (C) 2023 ACS
 49 52  0  0  0  0  0  0  0  0999 V2000
    2.0333    9.5289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4068   10.9359    0.0000 P   0  0  0  0  0  5  0  0  0  0  0  0
    0.7805   12.3427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.3094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8138   11.5622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2751   12.0189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3360   10.6561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6696    9.8861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0034   10.6561    0.0000 P   0  0  0  0  0  5  0  0  0  0  0  0
   11.3371   11.4261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7735    9.3224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2334   11.9897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6708   10.6561    0.0000 P   0  0  0  0  0  5  0  0  0  0  0  0
   14.0045    9.8861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9008    9.3224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4408   11.9897    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   15.3383   10.6561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8934    1.5400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.6885    7.3239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9657    6.6273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4253   12.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9569   12.6647    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.5201   13.7497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3349    8.0343    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5649    9.3680    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8413    8.3545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5953   10.5124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0023    9.8861    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7086    6.6273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4786    5.2937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2021    6.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4480    4.1491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9849    4.9735    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0412    4.7756    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9240    2.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4607    3.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4303    2.3644    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.6719    9.8861    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.0788   10.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8329    8.3545    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.1094    9.3680    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.3393    8.0343    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.6409    9.5289    0.0000 N   0  3  0  0  0  4  0  0  0  0  0  0
   21.2673   10.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5462    8.2830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7988   11.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0777    8.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7040    9.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4784    0.0000    0.0000 Na  0  0  0  0  0 15  0  0  0  0  0  0
  1  2  1  0  0  0  0
 25  1  1  6  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
 27  6  1  6  0  0  0
  7  8  1  0  0  0  0
 28  7  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 38 17  1  1  0  0  0
 18 35  1  0  0  0  0
 40 19  1  6  0  0  0
 42 20  1  6  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 21 46  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 29  1  1  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  2  0  0  0  0
 31 34  2  0  0  0  0
 32 34  1  0  0  0  0
 32 35  2  0  0  0  0
 33 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 37  2  0  0  0  0
 38 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 42  1  0  0  0  0
 41 43  1  1  0  0  0
 43 44  1  0  0  0  0
 43 45  2  0  0  0  0
 44 46  2  0  0  0  0
 45 47  1  0  0  0  0
 46 48  1  0  0  0  0
 47 48  2  0  0  0  0
M  CHG  2  16  -1  43   1
M  END
> <cas.rn>
1184-16-3

> <cas.index.name>
Adenosine 5′-(trihydrogen diphosphate), 2′-(dihydrogen phosphate), P′→5′-ester with 3-(aminocarbonyl)-1-β-D-ribofuranosylpyridinium, inner salt, sodium salt (1:1)

> <molecular.formula>
C21H28N7O17P3.Na

> <molecular.weight>
766.40

$$$$
