KEGG   COMPOUND: C07389
Entry
C07389                      Compound                               
Name
Pyrantel pamoate
Formula
C23H16O6. C11H14N2S
Exact mass
594.1825
Mol weight
594.6768
Structure
Remark
Same as: D00486
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 P ANTIPARASITIC PRODUCTS, INSECTICIDES AND REPELLENTS
  P02 ANTHELMINTICS
   P02C ANTINEMATODAL AGENTS
    P02CC Tetrahydropyrimidine derivatives
     P02CC01 Pyrantel
      D00486  Pyrantel pamoate (JP18/USP) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
 6  Agents against pathologic organisms and parasites
  64  Parasitics (systemic)
   642  Anthelmintics
    6429  Others
     D00486  Pyrantel pamoate (JP18/USP)
Animal drugs in Japan [BR:br08331]
 97  Agents against pathogenic micro-organisms and parasites (except biological products and disinfectants)
  975  Anthelmintics for digestive organs
   9759  Other anthelmintics for digestive organs
    C07389  Pyrantel pamoate
Antimicrobials [BR:br08307]
 Antiparasitics
  Antinematodal agents
   Tetrahydropyrimidine derivatives
    D00486  Pyrantel pamoate (JP18/USP) <JP>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00486  Pyrantel pamoate
Rx-to-OTC switch list in the USA [br08315.html]
 D00486
Other DBs
CAS: 22204-24-6
PubChem: 9593
ChEBI: 8655
KCF data

ATOM        43
            1   C2y C    24.6688  -17.8248
            2   C2b C    25.8703  -17.1401
            3   N1y N    24.6688  -19.2234
            4   N2x N    23.4674  -17.1341
            5   C2b C    27.0773  -17.8364
            6   C1x C    23.4674  -19.9256
            7   C1a C    25.8819  -19.9256
            8   C1x C    22.2545  -17.8248
            9   C8y C    28.2787  -17.1457
            10  C1x C    22.2545  -19.2234
            11  C8x C    28.3088  -15.7562
            12  S2x S    29.5957  -17.5969
            13  C8x C    29.6349  -15.3437
            14  C8x C    30.4381  -16.4827
            15  C8x C    31.3566  -18.5432
            16  C8x C    31.3566  -19.9131
            17  C8x C    32.5428  -20.5980
            18  C8x C    33.7293  -19.9131
            19  C8y C    33.7293  -18.5432
            20  C8y C    32.5428  -17.8584
            21  C8y C    34.9155  -17.8584
            22  C8y C    34.9155  -16.4885
            23  C8y C    33.7293  -15.8036
            24  C8x C    32.5428  -16.4885
            25  C1b C    36.7887  -18.6814
            26  C8y C    38.3704  -17.8683
            27  C8y C    39.5316  -18.5388
            28  C8y C    40.7180  -17.8537
            29  C8x C    40.7180  -16.4839
            30  C8y C    39.5566  -15.8136
            31  C8y C    38.3703  -16.4985
            32  C8x C    39.5316  -19.9086
            33  C8x C    40.7181  -20.5934
            34  C8x C    41.9044  -19.9085
            35  C8x C    41.9044  -18.5387
            36  C6a C    33.7293  -14.4339
            37  O6a O    34.9340  -13.7383
            38  O6a O    32.5614  -13.7596
            39  C6a C    39.5564  -14.4338
            40  O6a O    38.3844  -13.7573
            41  O6a O    40.7571  -13.7404
            42  O1a O    36.1038  -15.8024
            43  O1a O    37.1590  -15.7991
BOND        47
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 2
            5     3   6 1
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     6  10 1
            10    9  11 2
            11    9  12 1
            12   11  13 1
            13   12  14 1
            14    8  10 1
            15   13  14 2
            16   15  16 2
            17   16  17 1
            18   17  18 2
            19   18  19 1
            20   19  20 2
            21   15  20 1
            22   19  21 1
            23   21  22 2
            24   22  23 1
            25   23  24 2
            26   20  24 1
            27   21  25 1
            28   25  26 1
            29   26  27 1
            30   27  28 2
            31   28  29 1
            32   29  30 2
            33   30  31 1
            34   26  31 2
            35   27  32 1
            36   32  33 2
            37   33  34 1
            38   34  35 2
            39   28  35 1
            40   23  36 1
            41   36  37 2
            42   36  38 1
            43   30  39 1
            44   39  40 2
            45   39  41 1
            46   22  42 1
            47   31  43 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (2)   
   PubChem (1)   
   ChEBI (1)   
All databases (3)   

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