KEGG   DRUG: Viminol 4-hydroxybenzoate
Entry
D08674                      Drug                                   
Name
Viminol 4-hydroxybenzoate;
Dividol (TN)
Formula
C28H35ClN2O3
Exact mass
482.2336
Mol weight
483.04
Structure
Remark
ATC code: N02BG05
Chemical structure group: DG00829
Efficacy
Analgesic, Antipyretic
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N02 ANALGESICS
   N02B OTHER ANALGESICS AND ANTIPYRETICS
    N02BG Other analgesics and antipyretics
     N02BG05 Viminol
      D08674  Viminol 4-hydroxybenzoate
Other DBs
CAS: 21466-60-4
PubChem: 96025357
ChEBI: 177473
LigandBox: D08674
LinkDB
KCF data

ATOM        34
            1   N4y N    20.6354  -17.6366
            2   C8x C    19.5198  -18.4733
            3   C8x C    19.9382  -19.7982
            4   C8x C    21.3328  -19.7982
            5   C8y C    21.8208  -18.4733
            6   C1c C    23.0064  -17.7761
            7   C1b C    24.1916  -18.4733
            8   N1c N    25.3770  -17.7761
            9   C1c C    26.5623  -18.4733
            10  C1b C    27.8175  -17.7761
            11  C1a C    29.0028  -18.4733
            12  O7a O    23.0062  -16.3815
            13  C1c C    25.3770  -16.3815
            14  C1b C    26.5623  -15.6842
            15  C1a C    27.7478  -16.3815
            16  C1a C    26.5623  -19.8679
            17  C1a C    24.1219  -15.6842
            18  C7a C    21.7985  -15.6842
            19  C8y C    21.7985  -14.2896
            20  C8x C    23.0228  -13.5826
            21  C8x C    23.0227  -12.1880
            22  C8y C    21.8149  -11.4909
            23  C8x C    20.5905  -12.1979
            24  C8x C    20.5907  -13.5925
            25  O1a O    21.8148  -10.1059
            26  O6a O    20.6076  -16.3719
            27  C1b C    19.5672  -16.4512
            28  C8y C    18.1726  -16.4512
            29  C8x C    17.4812  -15.2532
            30  C8x C    16.0866  -15.2531
            31  C8x C    15.3891  -16.4606
            32  C8x C    16.0806  -17.6587
            33  C8y C    17.4752  -17.6589
            34  X   Cl   18.1683  -18.8593
BOND        36
            1     1   2 1
            2     2   3 2
            3     3   4 1
            4     4   5 2
            5     1   5 1
            6     5   6 1
            7     6   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12    6  12 1
            13    8  13 1
            14   13  14 1
            15   14  15 1
            16    9  16 1
            17   13  17 1
            18   12  18 1
            19   18  19 1
            20   19  20 2
            21   20  21 1
            22   21  22 2
            23   22  23 1
            24   23  24 2
            25   19  24 1
            26   22  25 1
            27   18  26 2
            28    1  27 1
            29   27  28 1
            30   28  29 2
            31   29  30 1
            32   30  31 2
            33   31  32 1
            34   32  33 2
            35   28  33 1
            36   33  34 1

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