KEGG   DRUG: Iodixanol
Entry
D01474                      Drug                                   
Name
Iodixanol (JAN/USP/INN);
Visipaque (TN)
Product
VISIPAQUE (GE Healthcare), VISIPAQUE (GE Healthcare), VISIPAQUE (GE Healthcare)
  Generic
IODIXANOL (FRESENIUS KABI USA)
Formula
C35H44I6N6O15
Exact mass
1549.7133
Mol weight
1550.1819
Structure
Remark
Therapeutic category: 7219
ATC code: V08AB09
Product: D01474<JP/US>
Efficacy
Diagnostic aid (radiopaque medium)
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 V VARIOUS
  V08 CONTRAST MEDIA
   V08A X-RAY CONTRAST MEDIA, IODINATED
    V08AB Watersoluble, nephrotropic, low osmolar X-ray contrast media
     V08AB09 Iodixanol
      D01474  Iodixanol (JAN/USP/INN) <JP/US>
Therapeutic category of drugs in Japan [BR:br08301]
 7  Agents not mainly for therapeutic purpose
  72  Intracorporeal diagnostic agents
   721  X-ray contrast media
    7219  Others
     D01474  Iodixanol (JAN/USP/INN)
New drug approvals in Japan [br08318.html]
 Drugs with new active ingredients
  D01474
Other DBs
CAS: 92339-11-2
PubChem: 7848537
ChEBI: 31705
LigandBox: D01474
NIKKAJI: J33.147C
KCF data

ATOM        62
            1   C8y C    31.1245  -17.3111
            2   C8y C    31.1245  -18.7124
            3   C8y C    32.3410  -19.4131
            4   C8y C    33.5504  -18.7124
            5   C8y C    33.5504  -17.3111
            6   C8y C    32.3410  -16.6104
            7   C5a C    32.3427  -15.2091
            8   N1b N    33.5572  -14.5099
            9   O5a O    31.1299  -14.5069
            10  C1b C    34.7698  -15.2121
            11  C1c C    35.9843  -14.5130
            12  C1b C    37.1971  -15.2152
            13  O1a O    38.4116  -14.5160
            14  O1a O    35.9862  -13.1116
            15  X   I    29.9112  -16.6097
            16  X   I    34.7644  -16.6113
            17  X   I    32.3427  -20.8144
            18  N1c N    29.9081  -19.4382
            19  C5a C    22.6395  -15.2232
            20  N1b N    23.8540  -14.5240
            21  O5a O    21.4269  -14.5210
            22  C1b C    25.0591  -15.2232
            23  C1c C    26.2694  -14.5225
            24  C1b C    27.4796  -15.2232
            25  O1a O    28.6899  -14.5225
            26  O1a O    26.2694  -13.1211
            27  C8y C    22.6385  -16.6174
            28  C8y C    23.8558  -17.3180
            29  C8y C    23.8558  -18.7194
            30  C8y C    22.6393  -19.4201
            31  C8y C    21.4299  -18.7194
            32  C8y C    21.4299  -17.3180
            33  X   I    22.6376  -20.8214
            34  X   I    20.2158  -16.6184
            35  X   I    25.0692  -16.6169
            36  C5a C    20.2158  -19.4192
            37  N1b N    19.0077  -18.7124
            38  C1b C    17.7975  -19.4131
            39  C1c C    16.5872  -18.7124
            40  C1b C    15.3770  -19.4131
            41  O1a O    14.1667  -18.7124
            42  O5a O    20.2112  -20.8206
            43  O1a O    16.5872  -17.3111
            44  N1c N    25.0661  -19.4201
            45  C1b C    26.2763  -18.7265
            46  C1c C    27.4866  -19.4272
            47  C1b C    28.6969  -18.7337
            48  O1a O    27.4835  -20.8285
            49  C5a C    25.0590  -21.5844
            50  O5a O    23.8419  -22.2790
            51  C1a C    26.2690  -22.2912
            52  C5a C    34.7552  -19.4060
            53  N1b N    35.9655  -18.7053
            54  C1b C    37.1757  -19.3990
            55  C1c C    38.3860  -18.6983
            56  C1b C    39.5962  -19.3919
            57  O1a O    40.8065  -18.6912
            58  O5a O    34.8181  -20.8073
            59  O1a O    38.3829  -17.2970
            60  C5a C    29.9161  -21.6096
            61  O5a O    28.7064  -22.3170
            62  C1a C    31.1337  -22.3035
BOND        63
            1    11  12 1
            2     6   1 1
            3    12  13 1
            4    11  14 1
            5    23  24 1
            6    24  25 1
            7    23  26 1
            8    27  19 1
            9    19  20 1
            10   19  21 2
            11   20  22 1
            12   22  23 1
            13   29  30 1
            14   39  43 1
            15   28  35 1
            16   29  44 1
            17   30  31 2
            18   44  45 1
            19   31  36 1
            20   45  46 1
            21   31  32 1
            22   46  47 1
            23   36  37 1
            24   32  27 2
            25   37  38 1
            26   46  48 1
            27   27  28 1
            28   38  39 1
            29   39  40 1
            30   30  33 1
            31   40  41 1
            32   28  29 2
            33   36  42 2
            34   32  34 1
            35    6   7 1
            36   44  49 1
            37    1  15 1
            38   49  50 2
            39    1   2 2
            40   49  51 1
            41   47  18 1
            42    5  16 1
            43    4  52 1
            44    7   8 1
            45   52  53 1
            46    3  17 1
            47   53  54 1
            48    2   3 1
            49   54  55 1
            50    2  18 1
            51   55  56 1
            52    7   9 2
            53   56  57 1
            54    3   4 2
            55   52  58 2
            56    8  10 1
            57   55  59 1
            58    4   5 1
            59   18  60 1
            60   10  11 1
            61   60  61 2
            62    5   6 2
            63   60  62 1

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Ontology (3)   
   KEGG BRITE (3)   
Drug (2)   
   LigandBox (1)   
   SIDER (1)   
Chemical substance (4)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   NIKKAJI (1)   
All databases (9)   

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