KEGG   DRUG: Migrenin
Entry
D01706            Mixture   Drug                                   
Name
Migrenin (JP18);
Migrenin (TN)
Formula
C8H10N4O2. C6H8O7. C11H12N2O
Exact mass
574.2023
Mol weight
574.5399
Structure
Component
Antipyrine [DR:D01776], Anhydrous caffeine [DR:D00528], Anhydrous citric acid [DR:D00037]
Class
Anti-inflammatory
 DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
  DG01947  Anti-inflammatory drug, pyrazolone
Efficacy
Analgesic, Antipyretic
Comment
Pyrazolone derivative
Antipyrine : Anhydrous caffeine : Anhydrous citric acid = 90:9:1
Interaction
Brite
Drug groups [BR:br08330]
 Anti-inflammatory
  DG01504  Nonsteroidal anti-inflammatory drug (NSAID)
   DG01947  Anti-inflammatory drug, pyrazolone
    D01706  Migrenin
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01706  Migrenin
Other DBs
CAS: 8066-49-7
PubChem: 7848769
ChEBI: 31848
LigandBox: D01706
LinkDB
KCF data

ATOM        41
            1   C8y C    20.5504  -16.4014
            2   C8y C    20.5504  -17.8273
            3   C8y C    21.7543  -15.6941
            4   N4y N    19.2470  -15.9687
            5   N4y N    21.7543  -18.5112
            6   N5x N    19.2470  -18.2598
            7   N4y N    22.9758  -16.4305
            8   O5x O    21.7543  -14.3147
            9   C8x C    18.4288  -17.1259
            10  C1a C    18.8144  -14.6420
            11  C8y C    22.9758  -17.7747
            12  C1a C    21.7543  -19.9431
            13  C1a C    24.1974  -15.7468
            14  O5x O    24.2265  -18.4761
            15  N4y N    13.0616  -17.6776
            16  C8y C    11.8670  -18.4120
            17  C8y C    14.3614  -18.2196
            18  N4y N    13.1782  -16.2904
            19  C8x C    10.6313  -17.7418
            20  C8x C    11.9019  -19.8108
            21  C8x C    15.2706  -17.1588
            22  C8y C    14.5422  -15.9640
            23  C1a C    12.1117  -15.3755
            24  C8x C     9.4831  -18.4293
            25  C8x C    10.7070  -20.5392
            26  C1a C    15.0725  -14.6701
            27  C8x C     9.4774  -19.8807
            28  O5x O    14.6841  -19.5762
            29  C1d C    30.2718  -17.7235
            30  C1b C    29.0580  -18.4237
            31  C1b C    31.4853  -18.4179
            32  C6a C    30.9660  -16.5099
            33  O1a O    29.5659  -16.5042
            34  C6a C    27.8503  -17.7294
            35  C6a C    31.4853  -19.8123
            36  O6a O    32.3664  -16.5099
            37  O6a O    30.2542  -15.2904
            38  O6a O    27.8444  -16.3291
            39  O6a O    26.6426  -18.4296
            40  O6a O    30.2658  -20.5068
            41  O6a O    32.6931  -20.5184
BOND        42
            1     3   8 2
            2     4   9 1
            3     4  10 1
            4     5  11 1
            5     5  12 1
            6     7  13 1
            7    11  14 2
            8     6   9 2
            9     7  11 1
            10    1   2 2
            11    1   3 1
            12    1   4 1
            13    2   5 1
            14    2   6 1
            15    3   7 1
            16   15  16 1
            17   15  17 1
            18   15  18 1
            19   16  19 1
            20   16  20 2
            21   17  21 1
            22   18  22 1
            23   18  23 1
            24   19  24 2
            25   20  25 1
            26   22  26 1
            27   24  27 1
            28   21  22 2
            29   25  27 2
            30   17  28 2
            31   29  30 1
            32   29  31 1
            33   29  32 1
            34   29  33 1
            35   30  34 1
            36   31  35 1
            37   32  36 2
            38   32  37 1
            39   34  38 2
            40   34  39 1
            41   35  40 2
            42   35  41 1

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