KEGG   DRUG: Glucosulfone
Entry
D02520                      Drug                                   
Name
Glucosulfone (INN);
Glucosulfone sodium;
Protomin (TN)
Formula
C24H34N2O18S3. 2Na
Exact mass
780.0764
Mol weight
780.7039
Structure
Efficacy
Antibacterial (leprostatic)
Target
dihydropteroate synthase [KO:K00796]
  Pathway
ko00790  Folate biosynthesis
Brite
Antimicrobials [BR:br08307]
 Antibacterials
  Folic acid biosynthesis inhibitor
   Diaminodiphenyl sulfone
    D02520  Glucosulfone (INN)
Other DBs
CAS: 554-18-7
PubChem: 17396694
LigandBox: D02520
NIKKAJI: J8.639H
LinkDB
KCF data

ATOM        49
            1   S4a S    31.2859  -15.1086
            2   C8y C    32.4720  -15.8760
            3   C8y C    30.0998  -15.8063
            4   O1d O    30.3091  -14.1318
            5   O1d O    32.2627  -14.1318
            6   C8x C    33.7279  -15.1086
            7   C8x C    32.4720  -17.2715
            8   C8x C    28.8439  -15.1086
            9   C8x C    30.0998  -17.2715
            10  C8x C    34.9140  -15.8063
            11  C8x C    33.7279  -17.9692
            12  C8x C    27.6578  -15.8063
            13  C8x C    28.8439  -17.9692
            14  C8y C    34.9140  -17.2715
            15  C8y C    27.6578  -17.2715
            16  N1b N    36.1001  -17.9692
            17  N1b N    26.4717  -17.9692
            18  C1c C    25.2158  -17.2715
            19  C1c C    37.3560  -17.2715
            20  C1c C    24.0297  -17.9692
            21  S4a S    25.2158  -15.8760
            22  O1d O    25.2158  -14.4806 #-
            23  C1c C    22.8155  -17.2813
            24  C1c C    21.6380  -17.9742
            25  C1c C    20.4365  -17.2934
            26  C1b C    19.2692  -17.9800
            27  O1a O    18.0627  -17.2963
            28  O1a O    24.0410  -19.3646
            29  O1a O    22.8039  -15.8766
            30  O1a O    21.6494  -19.3646
            31  O1a O    20.4246  -15.8768
            32  C1c C    38.5643  -17.9692
            33  C1c C    39.7728  -17.2715
            34  C1c C    40.9813  -17.9692
            35  C1c C    42.1897  -17.2715
            36  C1b C    43.3982  -17.9692
            37  O1a O    44.6067  -17.2715
            38  S4a S    37.3675  -15.8760
            39  O1a O    38.5643  -19.3644
            40  O1a O    39.7728  -15.8762
            41  O1a O    40.9813  -19.3646
            42  O1a O    42.1897  -15.8761
            43  O1d O    37.3560  -14.4806 #-
            44  O1d O    23.8001  -15.8758
            45  O1d O    26.5999  -15.8761
            46  O1d O    38.7799  -15.8758
            47  O1d O    35.9801  -15.8761
            48  Z   Na   24.9200  -13.3000 #+
            49  Z   Na   37.0300  -13.5100 #+
BOND        48
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     1   5 2
            5     2   6 2
            6     2   7 1
            7     3   8 2
            8     3   9 1
            9     6  10 1
            10    7  11 2
            11    8  12 1
            12    9  13 2
            13   10  14 2
            14   12  15 2
            15   14  16 1
            16   15  17 1
            17   11  14 1
            18   13  15 1
            19   18  17 1
            20   19  16 1
            21   18  20 1
            22   18  21 1
            23   21  22 1
            24   20  23 1
            25   23  24 1
            26   24  25 1
            27   25  26 1
            28   26  27 1
            29   20  28 1 #Down
            30   23  29 1 #Down
            31   24  30 1 #Down
            32   25  31 1 #Up
            33   19  32 1
            34   32  33 1
            35   33  34 1
            36   34  35 1
            37   35  36 1
            38   36  37 1
            39   19  38 1
            40   32  39 1 #Up
            41   33  40 1 #Up
            42   34  41 1 #Up
            43   35  42 1 #Down
            44   38  43 1
            45   21  44 2
            46   21  45 2
            47   38  46 2
            48   38  47 2

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