KEGG   DRUG: Meglumine gadopentetate
Entry
D09795                      Drug                                   
Name
Meglumine gadopentetate (JAN)
Formula
C14H20N3O10. C7H17NO5. Gd
Exact mass
743.1497
Mol weight
742.79
Structure
Remark
ATC code: V08CA01
Chemical structure group: DG01182
Efficacy
Diagnostic aid (contrast medium)
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 V VARIOUS
  V08 CONTRAST MEDIA
   V08C MAGNETIC RESONANCE IMAGING CONTRAST MEDIA
    V08CA Paramagnetic contrast media
     V08CA01 Gadopentetic acid
      D09795  Meglumine gadopentetate (JAN)
Other DBs
PubChem: 124490535
LigandBox: D09795
LinkDB
KCF data

ATOM        41
            1   O6a O    15.1200  -22.6100
            2   C6a C    16.3100  -21.9100
            3   C1b C    17.5700  -22.5400
            4   N1c N    18.7600  -21.8400
            5   C1b C    19.9500  -22.5400
            6   C1b C    21.2100  -21.8400
            7   N1c N    22.4000  -22.5400
            8   C1b C    23.5900  -21.8400
            9   C1b C    24.7800  -22.5400
            10  N1c N    26.0400  -21.8400
            11  C1b C    27.2300  -22.5400
            12  C6a C    28.4200  -21.8400
            13  O6a O    29.6800  -22.5400
            14  O6a O    16.3100  -20.5100
            15  O6a O    28.4200  -20.4400
            16  C1b C    22.4000  -23.9400
            17  C6a C    21.2100  -24.6400
            18  O6a O    21.2100  -26.0400 #-
            19  O6a O    19.9500  -23.9400
            20  C1b C    18.7600  -20.4400
            21  C6a C    19.9500  -19.7400
            22  O6a O    19.9500  -18.3400 #-
            23  O6a O    21.2100  -20.4400
            24  C1b C    26.0400  -20.4400
            25  C6a C    24.7800  -19.7400
            26  O6a O    24.7800  -18.3400 #-
            27  O6a O    23.5900  -20.4400
            28  Z   Gd   22.0500  -18.6200 #3+
            29  C1a C    34.9300  -21.3500
            30  N1b N    36.1900  -20.6500
            31  C1b C    37.3800  -21.2800
            32  C1c C    38.5700  -20.5800
            33  C1c C    39.8300  -21.2800
            34  C1c C    41.0200  -20.5800
            35  C1c C    42.2100  -21.2800
            36  C1b C    43.4700  -20.5800
            37  O1a O    44.6600  -21.2800
            38  O1a O    38.5700  -19.1800
            39  O1a O    39.8300  -22.6800
            40  O1a O    41.0200  -19.1800
            41  O1a O    42.2100  -22.6800
BOND        38
            1    10  24 1
            2    10  11 1
            3    24  25 1
            4    25  26 1
            5    11  12 1
            6    25  27 2
            7     4   5 1
            8    12  13 1
            9     2  14 2
            10    5   6 1
            11   12  15 2
            12    1   2 1
            13    7  16 1
            14    6   7 1
            15   16  17 1
            16   17  18 1
            17    7   8 1
            18   17  19 2
            19    2   3 1
            20    4  20 1
            21    8   9 1
            22   20  21 1
            23   21  22 1
            24    9  10 1
            25   21  23 2
            26    3   4 1
            27   29  30 1
            28   30  31 1
            29   31  32 1
            30   32  33 1
            31   33  34 1
            32   34  35 1
            33   35  36 1
            34   36  37 1
            35   32  38 1 #Down
            36   33  39 1 #Down
            37   34  40 1 #Down
            38   35  41 1 #Up

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