KEGG   DRUG: Mangafodipir
Entry
D08262                      Drug                                   
Name
Mangafodipir (INN)
Formula
C22H24N4O14P2. 6H. Mn
Exact mass
691.0614
Mol weight
691.38
Structure
Simcomp
Remark
ATC code: V08CA05
Chemical structure group: DG01185
Efficacy
Diagnostic aid (paramagnetic)
Comment
MRI contrast agent
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 V VARIOUS
  V08 CONTRAST MEDIA
   V08C MAGNETIC RESONANCE IMAGING CONTRAST MEDIA
    V08CA Paramagnetic contrast media
     V08CA05 Mangafodipir
      D08262  Mangafodipir (INN)
Other DBs
CAS: 155319-91-8
PubChem: 96024950
LigandBox: D08262
LinkDB
KCF data

ATOM        43
            1   C8y C    20.0900  -15.7500
            2   C8y C    18.8300  -16.4500
            3   C1b C    18.8300  -17.8500
            4   O1a O    21.2800  -16.5200 #-
            5   C8y C    20.0900  -14.3500
            6   N5x N    18.9000  -13.6500
            7   C8x C    17.6400  -14.3500
            8   C8y C    17.6400  -15.7500
            9   C1b C    19.9500  -21.0000
            10  N1c N    21.3500  -21.0000
            11  O6a O    20.2300  -18.2700 #-
            12  C6a C    19.2500  -19.8100
            13  C1b C    22.0500  -22.1900
            14  C1b C    23.4500  -22.1900
            15  O6a O    17.8500  -19.8100
            16  O6a O    23.1700  -21.0000 #-
            17  C6a C    25.5500  -21.0000
            18  C1b C    26.2500  -19.8100
            19  N1c N    25.5500  -18.5500
            20  C1b C    26.7400  -17.8500
            21  C8y C    26.7400  -16.4500
            22  C8y C    25.5500  -15.7500
            23  O6a O    26.2500  -22.1900
            24  O1a O    24.2900  -16.4500 #-
            25  C8y C    27.9300  -15.7500
            26  C8x C    27.9300  -14.3500
            27  N5x N    26.7400  -13.6500
            28  C8y C    25.5500  -14.3500
            29  C1a C    21.3500  -13.6500
            30  C1a C    24.2900  -13.6500
            31  C1b C    29.1200  -16.4500
            32  O2b O    30.3100  -15.7500
            33  P1b P    31.5000  -16.4500
            34  O1c O    32.7600  -17.1500
            35  C1b C    16.3800  -16.3800
            36  O2b O    15.1900  -15.6800
            37  P1b P    13.9300  -16.3800
            38  O1c O    12.7400  -17.0800
            39  O1c O    13.3000  -15.1200 #-
            40  O1c O    14.6300  -17.5700 #-
            41  O1c O    32.2000  -15.2600 #-
            42  O1c O    30.8000  -17.6400 #-
            43  Z   Mn   22.4000  -18.5500 #2+
BOND        43
            1     1   2 1
            2     2   3 1
            3     1   4 1
            4     1   5 2
            5     5   6 1
            6     6   7 2
            7     7   8 1
            8     8   2 2
            9     9  10 1
            10   11  12 1
            11    9  12 1
            12   10  13 1
            13   13  14 1
            14   12  15 2
            15   16  17 1
            16   17  18 1
            17   18  19 1
            18   19  20 1
            19   20  21 1
            20   21  22 1
            21   17  23 2
            22   14  19 1
            23   22  24 1
            24   21  25 2
            25   25  26 1
            26   26  27 2
            27   27  28 1
            28   22  28 2
            29    3  10 1
            30    5  29 1
            31   28  30 1
            32   25  31 1
            33   31  32 1
            34   32  33 1
            35   33  34 2
            36    8  35 1
            37   35  36 1
            38   36  37 1
            39   37  38 2
            40   37  39 1
            41   37  40 1
            42   33  41 1
            43   33  42 1
BRACKET     1    30.3100  -22.5400   30.3100  -20.8600
            1    32.4100  -20.8600   32.4100  -22.5400
            1  6
 ORIGINAL  1   44
 REPEAT    1   45  46  47  48  49

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