KEGG   DRUG: Noscapine hydrochloride hydrate
Entry
D02172                      Drug                                   
Name
Noscapine hydrochloride hydrate (JP18)
Formula
C22H23NO7. HCl. xH2O
Structure
Simcomp
Remark
ATC code: R05DA07
Chemical structure group: DG01077
Efficacy
Antitussive
Comment
Isoquinoline Alkaloids: Phthalideisoquinoline
Opium alkaloid
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 R RESPIRATORY SYSTEM
  R05 COUGH AND COLD PREPARATIONS
   R05D COUGH SUPPRESSANTS, EXCL. COMBINATIONS WITH EXPECTORANTS
    R05DA Opium alkaloids and derivatives
     R05DA07 Noscapine
      D02172  Noscapine hydrochloride hydrate (JP18)
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Inorganic and organic chemicals
   Noscapine
    D02172  Noscapine hydrochloride hydrate (JP18)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D02172  Noscapine hydrochloride hydrate
Other DBs
PubChem: 7849233
LigandBox: D02172
LinkDB
KCF data

ATOM        32
            1   C1y C    17.5667  -15.3316
            2   C8y C    16.6352  -16.3563
            3   C1y C    17.5667  -13.9343
            4   O7x O    18.8708  -15.8905
            5   C8y C    17.3338  -17.5673
            6   C8x C    15.2379  -16.3563
            7   C8y C    16.3557  -13.2357
            8   N1y N    18.7777  -13.2357
            9   C7x C    18.6845  -17.2878
            10  C8y C    16.6818  -18.7783
            11  C8x C    14.5393  -17.6139
            12  C8y C    16.3557  -11.8384
            13  C8y C    15.1913  -13.9343
            14  C1x C    18.7777  -11.8384
            15  C1a C    19.9887  -13.9343
            16  C8y C    15.2379  -18.7783
            17  O2a O    17.3804  -19.9892
            18  C8x C    15.1913  -11.1398
            19  C1x C    17.6133  -11.1398
            20  C8y C    13.9803  -13.2357
            21  O2a O    14.5858  -19.9892
            22  C1a C    16.6818  -21.2002
            23  C8y C    13.9803  -11.8384
            24  O2x O    12.6296  -13.6549
            25  O2x O    12.6296  -11.3727
            26  C1x C    11.7913  -12.5371
            27  C1a C    15.2845  -21.2002
            28  O6a O    19.7558  -18.2193
            29  O2a O    15.1913  -15.3316
            30  C1a C    13.9803  -16.0303
            31  X   Cl   24.4300  -14.9100
            32  O0  O    24.0800  -18.0600
BOND        34
            1     2   5 2
            2     2   6 1
            3     3   7 1
            4     3   8 1
            5     4   9 1
            6     5  10 1
            7     6  11 2
            8     7  12 2
            9     7  13 1
            10    8  14 1
            11    8  15 1
            12   10  16 2
            13   10  17 1
            14   12  18 1
            15   12  19 1
            16   13  20 2
            17   16  21 1
            18   17  22 1
            19   18  23 2
            20   20  24 1
            21   23  25 1
            22   24  26 1
            23    5   9 1
            24   11  16 1
            25   14  19 1
            26   20  23 1
            27   25  26 1
            28   21  27 1
            29    1   2 1
            30    9  28 2
            31    1   3 1
            32   13  29 1
            33    1   4 1
            34   29  30 1
BRACKET     1    22.2600  -19.0400   22.2600  -17.3600
            1    24.8500  -17.3600   24.8500  -19.0400
            1  x
 ORIGINAL  1   34
 REPEAT    1

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