KEGG   COMPOUND: C08202
Entry
C08202                      Compound                               
Name
Bethanechol chloride
Formula
C7H17N2O2. Cl
Exact mass
196.0979
Mol weight
196.6751
Structure
Remark
Same as: D01000
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N07 OTHER NERVOUS SYSTEM DRUGS
   N07A PARASYMPATHOMIMETICS
    N07AB Choline esters
     N07AB02 Bethanechol
      D01000  Bethanechol chloride (JP18/USP) <JP/US>
USP drug classification [BR:br08302]
 Genitourinary Agents
  Genitourinary Agents, Other
   Bethanechol
    D01000  Bethanechol chloride (JP18/USP)
Therapeutic category of drugs in Japan [BR:br08301]
 1  Agents affecting nervous system and sensory organs
  12  Agents affecting peripheral nervous system
   123  Autonomic nervous system agents
    1231  Quaternary ammoniums
     D01000  Bethanechol chloride (JP18/USP)
Risk category of Japanese OTC drugs [BR:br08312]
 Designated second-class OTC drugs
  Inorganic and organic chemicals
   Bethanechol
    D01000  Bethanechol chloride (JP18/USP)
 Second-class OTC drugs
  Inorganic and organic chemicals
   Bethanechol chloride
    D01000  Bethanechol chloride (JP18/USP)
Animal drugs in Japan [BR:br08331]
 91  Agents affecting nervous system
  917  Autonomic agents (Autonomics)
   9175  Bethanecol and preparations
    C08202  Bethanechol chloride
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01490  Muscarinic cholinergic receptor agonist
   DG00991  Bethanechol
    D01000  Bethanechol chloride
  DG01719  Parasympathomimetic agent
   DG00991  Bethanechol
    D01000  Bethanechol chloride
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    CHRM
     D01000  Bethanechol chloride (JP18/USP) <JP/US>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01000  Bethanechol chloride
Other DBs
CAS: 590-63-6
PubChem: 10401
LinkDB
KCF data

ATOM        12
            1   C1b C    27.1199  -18.7610
            2   N1d N    28.3058  -18.0718 #+
            3   C1c C    25.9342  -18.0718
            4   C1a C    29.4916  -18.7610
            5   C1a C    28.3058  -16.7049
            6   C1a C    28.2651  -19.7366
            7   O7a O    24.7426  -18.7610
            8   C1a C    25.9342  -16.7049
            9   C7a C    23.5626  -18.0718
            10  N1a N    22.3711  -18.7610
            11  O6a O    23.5626  -16.7049
            12  X   Cl   32.3539  -18.4748 #-
BOND        10
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     7   9 1
            9     9  10 1
            10    9  11 2

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