KEGG   DRUG: Alverine citrate
Entry
D02877                      Drug                                   
Name
Alverine citrate (USAN)
Formula
C20H27N. C6H8O7
Exact mass
473.2414
Mol weight
473.5586
Structure
Remark
ATC code: A03AX08
Chemical structure group: DG00049
Efficacy
Antispasmodic, Smooth muscle relaxant
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A03 DRUGS FOR FUNCTIONAL GASTROINTESTINAL DISORDERS
   A03A DRUGS FOR FUNCTIONAL GASTROINTESTINAL DISORDERS
    A03AX Other drugs for functional gastrointestinal disorders
     A03AX08 Alverine
      D02877  Alverine citrate (USAN)
Other DBs
CAS: 5560-59-8
PubChem: 17397034
ChEBI: 53785
LigandBox: D02877
NIKKAJI: J244.710J
KCF data

ATOM        34
            1   C8x C    18.8999  -17.7799
            2   C8y C    18.8999  -16.3799
            3   C8x C    17.6876  -15.6799
            4   C8x C    16.4751  -16.3799
            5   C8x C    16.4751  -17.7799
            6   C8x C    17.6876  -18.4799
            7   C1b C    20.1123  -15.6799
            8   C1b C    21.3248  -16.3799
            9   C1b C    22.5372  -15.6799
            10  N1c N    23.7496  -16.3799
            11  C1b C    24.9621  -15.6799
            12  C1b C    26.1745  -16.3799
            13  C1b C    27.3869  -15.6799
            14  C8y C    28.5994  -16.3799
            15  C1b C    23.7496  -17.7799
            16  C1a C    24.9621  -18.4799
            17  C8x C    28.5994  -17.7799
            18  C8x C    29.8118  -18.4799
            19  C8x C    31.0243  -17.7799
            20  C8x C    31.0243  -16.3799
            21  C8x C    29.8118  -15.6799
            22  C1d C    38.8564  -16.1344
            23  C1b C    37.6452  -16.8307
            24  C1b C    40.0677  -16.8247
            25  C6a C    39.5469  -14.9172
            26  O1a O    38.1483  -14.9172
            27  C6a C    36.4397  -16.1402
            28  C6a C    40.0560  -18.2234
            29  O6a O    38.8388  -13.7002
            30  O6a O    40.9513  -14.9172
            31  O6a O    35.2286  -16.8424
            32  O6a O    36.4980  -14.7418
            33  O6a O    41.2673  -18.9255
            34  O6a O    38.8388  -18.9196
BOND        34
            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     7   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   10  15 1
            16   15  16 1
            17   14  17 2
            18   17  18 1
            19   18  19 2
            20   19  20 1
            21   20  21 2
            22   14  21 1
            23   22  23 1
            24   22  24 1
            25   22  25 1
            26   22  26 1
            27   23  27 1
            28   24  28 1
            29   25  29 1
            30   25  30 2
            31   27  31 1
            32   27  32 2
            33   28  33 1
            34   28  34 2

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