NADP
C21H28N7O17P3
53-59-8 Copyright (C) 2025 ACS
 48 52  0  0  1  0  0  0  0  0999 V2000
    2.0333    7.9889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4068    9.3959    0.0000 P   0  0  0  0  0  5  0  0  0  0  0  0
    0.7805   10.8027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8138   10.0222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.7694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2751   10.4789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3360    9.1161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6696    8.3461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0034    9.1161    0.0000 P   0  0  0  0  0  5  0  0  0  0  0  0
   11.3371    9.8861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7735    7.7824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2334   10.4497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6708    9.1161    0.0000 P   0  0  0  0  0  5  0  0  0  0  0  0
   14.0045    8.3461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4408   10.4497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9008    7.7824    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   15.3383    9.1161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8934    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.6885    5.7839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9657    5.0873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4253   10.9637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5201   12.2097    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.9569   11.1247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3349    6.4943    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5649    7.8280    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8413    6.8145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5953    8.9724    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0023    8.3461    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7086    5.0873    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4786    3.7537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2021    4.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4480    2.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9849    3.4335    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0412    3.2356    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9240    1.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4607    1.9688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4303    0.8244    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.6719    8.3461    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.0788    8.9724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8329    6.8145    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.1094    7.8280    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.3393    6.4943    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.6409    7.9889    0.0000 N   0  3  0  0  0  4  0  0  0  0  0  0
   21.2673    9.3959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5462    6.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7988    9.5568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0777    6.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7040    8.3109    0.0000 C   0  0  0  0  0  0  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>
53-59-8

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

> <molecular.formula>
C21H28N7O17P3

> <molecular.weight>
743.41

$$$$
