
 OpenBabel04291915343D

 29 31  0  0  1  0  0  0  0  0999 V2000
   10.8138   -8.4510    6.8794 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0538   -7.4300    6.0486 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0415   -6.5347    5.3184 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.6574   -6.0272    6.0312 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8570   -7.3256    4.4663 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8261   -9.3463    7.6096 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.3611  -10.0651    8.1944 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9511  -10.0672    6.5970 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3122  -11.3388    7.1157 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3243   -5.5711    4.5343 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9737   -4.6993    3.8236 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3243   -3.8269    3.1137 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9737   -2.9551    2.4030 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4060   -3.7951    3.0921 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0553   -2.9234    2.3814 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3541   -2.9241    2.3806 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0035   -2.0523    1.6699 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.3022   -2.0530    1.6690 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9160   -1.2290    0.9973 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4297   -7.9436    7.5922 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4282   -9.0470    6.2374 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4394   -6.8340    6.6906 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4379   -7.9374    5.3358 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9092   -9.8441    6.6944 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0849   -9.8694    5.5540 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1327  -11.3621    8.0687 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0057   -4.6998    3.8229 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5631   -2.2620    1.8433 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8701   -3.6173    2.9446 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  1  0  0  0  0
  2 22  1  0  0  0  0
  2 23  1  0  0  0  0
  3 10  1  0  0  0  0
  3  5  1  0  0  0  0
  3  4  1  1  0  0  0
  5  6  1  0  0  0  0
  6  7  1  6  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 26  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 12  2  0  0  0  0
 11 27  1  0  0  0  0
 12 13  1  0  0  0  0
 13 18  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 28  1  0  0  0  0
 16 17  2  0  0  0  0
 16 29  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
M  END
>  <SKU>
A10306

>  <Product Name>
Didanosine

>  <CAS>
69655-05-6

>  <M.Wt>
236.22728

>  <Formula>
C10H12N4O3

>  <Synonyms>
2',3'-dideoxyinosine, ddI, DDI

>  <URL>
https://www.adooq.com/didanosine.html

$$$$
