KEGG   DRUG: Chlorophyllin copper complex sodium
Entry
D06465                      Drug                                   
Name
Chlorophyllin copper complex sodium (USP);
Sodium copper chlorophyllin (JAN);
Derifil (TN)
Formula
C34H31N4O6. Cu. 3Na
Exact mass
723.1233
Mol weight
724.15
Structure
Simcomp
Efficacy
Deodorizer
Brite
Classification of Japanese OTC drugs [BR:br08313]
 Agents for digestive organs
  10 Antacids
   D06465  Chlorophyllin copper complex sodium (USP)
 Other (not belonging to any other category)
  85 Other (not belonging to any other category)
   D06465  Chlorophyllin copper complex sodium (USP)
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Inorganic and organic chemicals
   Copper chlorophyllin
    D06465  Chlorophyllin copper complex sodium (USP)
Other DBs
CAS: 11006-34-1
PubChem: 47208121
LigandBox: D06465
KCF data

ATOM        48
            1   Z   Na   35.1261  -18.8304 #+
            2   Z   Na   35.1958  -20.5060 #+
            3   Z   Na   35.1958  -22.2514 #+
            4   C8y C    24.0953  -17.0152
            5   N4x N    24.0953  -18.4115 #-
            6   N5x N    26.5138  -18.4115
            7   C8y C    26.5138  -17.0152
            8   C8x C    25.3045  -16.3171
            9   N4x N    26.5138  -20.8301 #-
            10  C8y C    27.9101  -20.8301
            11  C8y C    28.6082  -19.6207
            12  C8y C    27.9101  -18.4115
            13  C8y C    22.6990  -18.4115
            14  C8x C    22.0009  -19.6207
            15  C8y C    22.6990  -20.8301
            16  N5x N    24.0953  -20.8301
            17  C8y C    24.0953  -22.2264
            18  C8x C    25.3045  -22.9245
            19  C8y C    26.5138  -22.2264
            20  C8y C    22.0009  -17.2024
            21  C8y C    22.8861  -16.3171
            22  C1y C    27.7229  -16.3171
            23  C1y C    28.6082  -17.2024
            24  C8y C    22.0009  -22.0393
            25  C8y C    22.8753  -22.9306
            26  C8y C    27.7526  -22.9414
            27  C8y C    28.6251  -22.0690
            28  C1a C    20.6153  -22.2151
            29  C1b C    22.6842  -24.3278
            30  C1a C    21.3980  -24.8529
            31  C1a C    27.9357  -24.3300
            32  C1b C    29.8469  -16.5036
            33  C1b C    31.0661  -17.2220
            34  C6a C    32.2821  -16.5344
            35  O6a O    33.5061  -17.2555
            36  O6a O    32.2943  -15.1690 #-
            37  C1a C    27.9053  -14.9324
            38  C1b C    29.8424  -18.9003
            39  C6a C    31.0518  -19.5984
            40  O6a O    32.2610  -18.9003 #-
            41  O6a O    31.0518  -20.9945
            42  C6a C    29.8441  -22.7373
            43  O6a O    31.0518  -22.0362 #-
            44  O6a O    29.7898  -24.1153
            45  C2b C    20.6194  -17.0206
            46  C2a C    19.7666  -18.1322
            47  C1a C    22.7025  -14.9229
            48  Z   Cu   25.1300  -19.7400 #2+
BOND        48
            1     4   5 1
            2     6   7 1
            3     7   8 2
            4     4   8 1
            5     9  10 1
            6    10  11 2
            7    11  12 1
            8     6  12 2
            9     5  13 1
            10   13  14 1
            11   14  15 2
            12   15  16 1
            13   16  17 2
            14   17  18 1
            15   18  19 2
            16   19   9 1
            17   13  20 2
            18    4  21 2
            19   21  20 1
            20    7  22 1
            21   12  23 1
            22   22  23 1
            23   15  24 1
            24   17  25 1
            25   24  25 2
            26   19  26 1
            27   10  27 1
            28   27  26 2
            29   24  28 1
            30   25  29 1
            31   29  30 1
            32   26  31 1
            33   23  32 1
            34   32  33 1
            35   33  34 1
            36   34  35 2
            37   34  36 1
            38   22  37 1
            39   11  38 1
            40   38  39 1
            41   39  40 1
            42   39  41 2
            43   27  42 1
            44   42  43 1
            45   42  44 2
            46   20  45 1
            47   45  46 2
            48   21  47 1

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   LigandBox (1)   
Chemical substance (1)   
   PubChem (1)   
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