KEGG   DRUG: Iodipamide
Entry
D01774                      Drug                                   
Name
Iodipamide (USP);
Adipiodone (JAN/INN)
Formula
C20H14I6N2O6
Exact mass
1139.5120
Mol weight
1139.76
Structure
Simcomp
Remark
ATC code: V08AC04
Efficacy
Diagnostic aid (contrast medium)
Interaction
Structure map
map07110  Benzoic acid family
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 V VARIOUS
  V08 CONTRAST MEDIA
   V08A X-RAY CONTRAST MEDIA, IODINATED
    V08AC Watersoluble, hepatotropic X-ray contrast media
     V08AC04 Adipiodone
      D01774  Iodipamide (USP)
Other DBs
CAS: 606-17-7
PubChem: 7848837
ChEBI: 31176
PDB-CCD: IDB[PDBj]
LigandBox: D01774
NIKKAJI: J7.001G
LinkDB
KCF data

ATOM        34
            1   C6a C    34.2338  -21.1630
            2   O6a O    33.0201  -21.8617
            3   O6a O    35.4457  -21.8648
            4   C8y C    34.2198  -19.7626
            5   C8y C    32.9333  -19.0624
            6   C8y C    32.9333  -17.6620
            7   C8y C    34.1491  -16.9618
            8   C8x C    35.3577  -17.6620
            9   C8y C    35.3577  -19.0624
            10  X   I    31.7209  -19.7633
            11  X   I    36.5708  -19.7618
            12  X   I    34.1508  -15.5614
            13  N1b N    31.7178  -16.9367
            14  C6a C    20.8133  -13.4128
            15  O6a O    22.0270  -12.7141
            16  O6a O    19.6015  -12.7111
            17  C8y C    20.8123  -14.8061
            18  C8y C    22.0289  -15.5063
            19  C8y C    22.0289  -16.9067
            20  C8y C    20.8132  -17.6069
            21  C8x C    19.6046  -16.9067
            22  C8y C    19.6046  -15.5063
            23  X   I    20.8115  -19.0073
            24  X   I    18.3912  -14.8071
            25  X   I    23.2414  -14.8055
            26  N1b N    23.2383  -17.6069
            27  C5a C    24.4478  -16.9138
            28  C1b C    25.6572  -17.6140
            29  C1b C    26.8666  -16.9209
            30  O5a O    24.4510  -15.5134
            31  C1b C    28.0773  -17.6250
            32  C1b C    29.2923  -16.9287
            33  C5a C    30.5028  -17.6330
            34  O5a O    30.4982  -19.0332
BOND        35
            1     7   8 2
            2     8   9 1
            3     9   4 2
            4     1   3 2
            5     1   4 1
            6     1   2 1
            7     4   5 1
            8     5  10 1
            9     5   6 2
            10   18  25 1
            11   19  26 1
            12   20  21 2
            13   26  27 1
            14   27  28 1
            15   21  22 1
            16   28  29 1
            17   22  17 2
            18   17  18 1
            19   20  23 1
            20   18  19 2
            21   22  24 1
            22   27  30 2
            23   17  14 1
            24   14  15 1
            25   14  16 2
            26   19  20 1
            27    9  11 1
            28   29  31 1
            29    7  12 1
            30   31  32 1
            31    6   7 1
            32   32  33 1
            33   33  13 1
            34    6  13 1
            35   33  34 2

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KEGG   DRUG: Iodipamide meglumine
Entry
D01916                      Drug                                   
Name
Iodipamide meglumine (USP);
Cholografin meglumine (TN)
Formula
C20H14I6N2O6. (C7H17NO5)2
Exact mass
1529.7334
Mol weight
1530.19
Structure
Simcomp
Efficacy
Diagnostic aid (radiopaque medium)
Structure map
map07110  Benzoic acid family
Other DBs
CAS: 3521-84-4
PubChem: 7848978
ChEBI: 31704
LigandBox: D01916
NIKKAJI: J383.159K
LinkDB
KCF data

ATOM        60
            1   C8y C    16.2932  -12.7162
            2   C8x C    16.2932  -14.1164
            3   C8y C    17.5087  -14.8165
            4   C8y C    18.7171  -14.1164
            5   C8y C    18.7171  -12.7162
            6   C8y C    17.5087  -12.0161
            7   C6a C    17.5104  -10.6160
            8   O6a O    18.7239   -9.9174
            9   O6a O    16.2988   -9.9144
            10  X   I    15.0809  -12.0155
            11  X   I    19.9303  -12.0170
            12  X   I    17.5104  -16.2167
            13  N1b N    19.9303  -14.8156
            14  C5a C    21.1422  -14.1145
            15  C1b C    22.3554  -14.8138
            16  O5a O    21.1412  -12.7144
            17  C1b C    23.5675  -14.1128
            18  C1b C    24.7806  -14.8119
            19  C1b C    25.9926  -14.1110
            20  C5a C    27.2057  -14.8102
            21  N1b N    28.4178  -14.1091
            22  O5a O    27.2067  -16.2104
            23  C8y C    29.6308  -14.8083
            24  C8y C    29.6312  -16.2019
            25  C8y C    30.8443  -16.9011
            26  C8y C    32.0563  -16.2000
            27  C8x C    32.0552  -14.7999
            28  C8y C    30.8423  -14.1008
            29  X   I    28.4189  -16.9025
            30  C6a C    30.8453  -18.3013
            31  O6a O    29.6332  -19.0022
            32  X   I    33.2694  -16.8993
            33  X   I    30.8380  -12.7006
            34  O6a O    32.0585  -19.0004
            35  C1a C    16.2836  -19.8302
            36  N1b N    17.4947  -19.1314
            37  C1b C    18.7059  -19.8302
            38  C1c C    19.9169  -19.1314
            39  C1c C    21.1281  -19.8302
            40  C1c C    22.3393  -19.1314
            41  C1c C    23.5504  -19.8302
            42  C1b C    24.7615  -19.1780
            43  O1a O    25.9728  -19.8767
            44  O1a O    19.9169  -17.7339
            45  O1a O    21.1281  -21.2276
            46  O1a O    22.3393  -17.7339
            47  O1a O    23.5504  -21.2741
            48  C1a C    16.2836  -19.8302
            49  N1b N    17.4947  -19.1314
            50  C1b C    18.7059  -19.8302
            51  C1c C    19.9169  -19.1314
            52  C1c C    21.1281  -19.8302
            53  O1a O    21.1281  -21.2276
            54  C1c C    22.3393  -19.1314
            55  C1c C    23.5504  -19.8302
            56  C1b C    24.7615  -19.1780
            57  O1a O    25.9728  -19.8767
            58  O1a O    23.5504  -21.2741
            59  O1a O    22.3393  -17.7339
            60  O1a O    19.9169  -17.7339
BOND        59
            1    30  31 2
            2    13  14 1
            3    26  32 1
            4     2   3 1
            5    14  15 1
            6     7   9 2
            7    28  33 1
            8    14  16 2
            9    30  34 1
            10    3   4 2
            11   15  17 1
            12    1  10 1
            13   17  18 1
            14    4   5 1
            15   18  19 1
            16    5  11 1
            17   19  20 1
            18    5   6 2
            19   20  21 1
            20    3  12 1
            21   20  22 2
            22    6   1 1
            23   21  23 1
            24    4  13 1
            25    6   7 1
            26   23  24 2
            27   24  25 1
            28   25  26 2
            29   26  27 1
            30   27  28 2
            31   28  23 1
            32    1   2 2
            33   24  29 1
            34   25  30 1
            35    7   8 1
            36   40  41 1
            37   37  38 1
            38   41  42 1
            39   42  43 1
            40   38  39 1
            41   38  44 1 #Down
            42   36  37 1
            43   39  45 1 #Down
            44   39  40 1
            45   40  46 1 #Down
            46   35  36 1
            47   41  47 1 #Up
            48   54  55 1
            49   50  51 1
            50   55  56 1
            51   56  57 1
            52   51  52 1
            53   51  60 1 #Down
            54   49  50 1
            55   52  53 1 #Down
            56   52  54 1
            57   54  59 1 #Down
            58   48  49 1
            59   55  58 1 #Up
BRACKET     1    14.4200  -21.9800   14.4200  -17.2900
            1    27.0200  -17.2900   27.0200  -21.9800
            1  2
 ORIGINAL  1   35  36  37  38  39  45  40  41  42  43  47  46  44
 REPEAT    1   48  49  50  51  52  53  54  55  56  57  58  59  60

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