KEGG   DRUG: IodipamideHelp
Entry
D01774                      Drug                                   

Name
Iodipamide (USP);
Adipiodone (JAN/INN)
Formula
C20H14I6N2O6
Exact mass
1139.512
Mol weight
1139.7618
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Remark
ATC code: V08AC04
Efficacy
Diagnostic aid (contrast medium)
Interaction
Drug 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)
BRITE hierarchy
Other DBs
CAS: 606-17-7
PubChem: 7848837
ChEBI: 31176
ChEMBL: CHEMBL1165268
DrugBank: DB04711
PDB-CCD: IDB[PDBj]
LigandBox: D01774
NIKKAJI: J7.001G
LinkDB All DBs
KCF data Show

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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