KEGG   DRUG: Fosigotifator sodium tromethamine
Entry
D13119                      Drug                                   
Name
Fosigotifator sodium tromethamine (USAN)
Formula
C25H26Cl2F2N2O9P. C4H11NO3. Na
Exact mass
781.1358
Mol weight
782.48
Structure
Remark
Chemical structure group: DG03349
Efficacy
Antidepressant, Neurodegenerative diseases agent, eIF2B activator
Comment
Treatment of vanishing white matter disease, amyotrophic lateral sclerosis and major depressive disorder
Target
Brite
Target-based classification of drugs [BR:br08310]
 Not elsewhere classified
  Genetic information processing
   Translation factor
    EIF2B
     D13119  Fosigotifator sodium tromethamine (USAN)
Other DBs
PubChem: 513131723
LinkDB
KCF data

ATOM        50
            1   C8x C     8.7514  -18.4130
            2   C8y C     8.7514  -19.8132
            3   C8y C     9.9416  -20.5134
            4   C8x C    11.2018  -19.8132
            5   C8y C    11.2018  -18.4130
            6   C8x C     9.9416  -17.7129
            7   X   Cl    7.6312  -20.5134
            8   O2a O    12.4620  -17.7129
            9   X   F     9.9416  -21.9836
            10  C1b C    13.7222  -18.4130
            11  C5a C    14.9124  -17.7129
            12  N1b N    16.1026  -18.4130
            13  C1z C    17.3628  -17.7129
            14  C1x C    18.5530  -18.4130
            15  C1x C    19.8132  -17.7129
            16  C1z C    19.8132  -16.2427
            17  C1y C    18.6230  -15.4725
            18  C1x C    17.3628  -16.2427
            19  N1b N    21.0034  -15.4725
            20  O5a O    14.9124  -16.2427
            21  C8x C    28.4246  -15.4725
            22  C8y C    28.4246  -14.0723
            23  C8y C    27.1644  -13.3722
            24  C8x C    25.9042  -14.0723
            25  C8y C    25.9042  -15.4725
            26  C8x C    27.1644  -16.2427
            27  X   Cl   29.5448  -13.3722
            28  O2a O    24.7140  -16.2427
            29  X   F    27.1644  -11.9720
            30  C1b C    23.4538  -15.4725
            31  C5a C    22.1936  -16.2427
            32  O5a O    22.1936  -17.7129
            33  C1x C    19.3932  -17.1528
            34  C1x C    18.4830  -17.7129
            35  O2a O    18.6230  -14.0723
            36  C1b C    19.8832  -13.3722
            37  O2b O    19.8832  -11.9720
            38  P1b P    21.0734  -11.2718
            39  O1c O    22.3336  -10.5017
            40  O1c O    21.7736  -12.4620
            41  O1c O    20.3733  -10.0116 #-
            42  Z   Na   17.7100   -9.9400 #+
            43  C1b C    26.4600  -18.9700
            44  C1d C    27.6724  -19.6700
            45  O1a O    25.2476  -19.6700
            46  C1b C    28.8679  -18.9796
            47  O1a O    30.0553  -19.6651
            48  C1b C    27.6724  -21.0700
            49  N1a N    27.6724  -18.2700
            50  O1a O    28.8680  -21.7603
BOND        51
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     2   7 1
            8     5   8 1
            9     3   9 1
            10    8  10 1
            11   10  11 1
            12   11  12 1
            13   13  12 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   17  18 1
            19   13  18 1
            20   16  19 1
            21   11  20 2
            22   21  22 2
            23   22  23 1
            24   23  24 2
            25   24  25 1
            26   25  26 2
            27   21  26 1
            28   22  27 1
            29   25  28 1
            30   23  29 1
            31   28  30 1
            32   30  31 1
            33   31  19 1
            34   31  32 2
            35   16  33 1
            36   13  34 1
            37   33  34 1
            38   17  35 1 #Down
            39   35  36 1
            40   36  37 1
            41   37  38 1
            42   38  39 2
            43   38  40 1
            44   38  41 1
            45   43  44 1
            46   43  45 1
            47   44  46 1
            48   46  47 1
            49   44  48 1
            50   44  49 1
            51   48  50 1

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