KEGG   COMPOUND: C07055
Entry
C07055                      Compound                               
Name
Isopropamide
Formula
C23H33N2O
Exact mass
353.2593
Mol weight
353.5209
Structure
Remark
ATC code: A03AB09
Drug group: DG00038
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
    A03AB Synthetic anticholinergics, quaternary ammonium compounds
     A03AB09 Isopropamide
      C07055  Isopropamide
Risk category of Japanese OTC drugs [BR:br08312]
 Second-class OTC drugs
  Inorganic and organic chemicals
   Isopropamide
    C07055  Isopropamide
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01491  Muscarinic cholinergic receptor antagonist
   DG00038  Isopropamide
    C07055  Isopropamide
Other DBs
CAS: 7492-32-2
PubChem: 9267
ChEBI: 6043
NIKKAJI: J8.948F
KCF data

ATOM        26
            1   C1a C    20.0649  -20.7200
            2   C1c C    21.2773  -20.0200
            3   N1d N    22.4897  -20.7200 #+
            4   C1b C    23.7022  -20.0200
            5   C1b C    24.9146  -20.7200
            6   C1d C    26.1270  -20.0200
            7   C8y C    27.3395  -20.7200
            8   C8x C    27.3395  -22.1197
            9   C8x C    28.5519  -22.8197
            10  C8x C    29.7644  -22.1197
            11  C8x C    29.7644  -20.7200
            12  C8x C    28.5519  -20.0200
            13  C8y C    26.1270  -18.6201
            14  C8x C    27.3267  -17.9274
            15  C8x C    27.3266  -16.5274
            16  C8x C    26.1141  -15.8275
            17  C8x C    24.9145  -16.5202
            18  C8x C    24.9146  -17.9202
            19  C1a C    21.2773  -18.6200
            20  C1c C    22.4897  -22.1200
            21  C1a C    21.2626  -22.8286
            22  C1a C    23.6873  -22.8115
            23  C1a C    22.4897  -19.3200
            24  C5a C    29.0895  -18.3400
            25  O5a O    30.3189  -19.0629
            26  N1a N    29.1004  -16.9401
BOND        27
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     7   8 2
            8     8   9 1
            9     9  10 2
            10   10  11 1
            11   11  12 2
            12    7  12 1
            13    6  13 1
            14   13  14 2
            15   14  15 1
            16   15  16 2
            17   16  17 1
            18   17  18 2
            19   13  18 1
            20    2  19 1
            21    3  20 1
            22   20  21 1
            23   20  22 1
            24    3  23 1
            25    6  24 1
            26   24  25 2
            27   24  26 1

» Japanese version

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Chemical substance (4)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   NIKKAJI (1)   
All databases (4)   

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