KEGG   DRUG: Deferoxamine mesylate
Entry
D01186                      Drug                                   
Name
Deferoxamine mesylate (USP);
Deferoxamine mesilate (JP18);
Desferal (TN)
Product
DESFERAL (Novartis Pharmaceuticals Corporation)
  Generic
DEFEROXAMINE (Fresenius Kabi USA), DEFEROXAMINE MESYLATE (Alvogen), DEFEROXAMINE MESYLATE (Apotex Corp.), DEFEROXAMINE MESYLATE (Apotex Corp.), DEFEROXAMINE MESYLATE (Gland Pharma Limited), DEFEROXAMINE MESYLATE (Hospira)
Formula
C25H48N6O8. CH4SO3
Exact mass
656.3415
Mol weight
656.7897
Structure
Simcomp
Class
Vitamin and mineral
 DG01692  Chelator
  DG01691  Iron chelator
Remark
Therapeutic category: 3929
ATC code: V03AC01
Chemical structure group: DG01159
Product (DG01159): D01186<JP/US>
Efficacy
Antidote (iron), Chelating agent
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 V VARIOUS
  V03 ALL OTHER THERAPEUTIC PRODUCTS
   V03A ALL OTHER THERAPEUTIC PRODUCTS
    V03AC Iron chelating agents
     V03AC01 Deferoxamine
      D01186  Deferoxamine mesylate (USP) <JP/US>
Therapeutic category of drugs in Japan [BR:br08301]
 3  Agents affecting metabolism
  39  Other agents affecting metabolism
   392  Antidotes
    3929  Others
     D01186  Deferoxamine mesylate (USP); Deferoxamine mesilate (JP18)
Drug groups [BR:br08330]
 Vitamin and mineral
  DG01692  Chelator
   DG01691  Iron chelator
    DG01159  Deferoxamine
     D01186  Deferoxamine mesylate
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01186  Deferoxamine mesilate
Drug groups [BR:br08330]
 Vitamin and mineral
  DG01692  Chelator
   DG01691  Iron chelator
    DG01159  Deferoxamine
Other DBs
CAS: 138-14-7
PubChem: 7848249
ChEBI: 31460
LigandBox: D01186
NIKKAJI: J401.304B
KCF data

ATOM        44
            1   S4a S    36.0451  -17.9825
            2   C1a C    34.6985  -17.9757
            3   O1d O    37.3917  -17.9825
            4   O1d O    36.0382  -19.3291
            5   O1d O    36.0382  -16.6361
            6   C5a C    19.8081  -14.1098
            7   C1a C    17.9754  -14.7872
            8   N1c N    20.9819  -14.7872
            9   O5a O    19.8081  -12.7626
            10  C1b C    22.1477  -14.1098
            11  O1b O    20.9819  -16.1343
            12  C1b C    23.3215  -14.7872
            13  C1b C    24.4873  -14.1098
            14  C1b C    25.6610  -14.7872
            15  C1b C    26.8271  -14.1098
            16  N1b N    27.9928  -14.7872
            17  C5a C    29.1589  -14.1098
            18  C1b C    30.3326  -14.7872
            19  O5a O    29.1589  -12.7626
            20  C1b C    31.4985  -14.1098
            21  C5a C    33.2120  -14.7872
            22  N1c N    34.3777  -14.1098
            23  O5a O    33.2120  -16.1343
            24  C1b C    35.5516  -14.7872
            25  O1b O    34.3777  -12.7626
            26  C1b C    36.7375  -14.1328
            27  C1b C    37.9062  -14.8075
            28  N1a N    39.0747  -14.1328
            29  C5a C    19.8081  -14.1098
            30  N1c N    20.9819  -14.7872
            31  O5a O    19.8081  -12.7626
            32  C1b C    22.1477  -14.1098
            33  O1b O    20.9819  -16.1343
            34  C1b C    23.3215  -14.7872
            35  C1b C    24.4873  -14.1098
            36  C1b C    25.6610  -14.7872
            37  C1b C    26.8271  -14.1098
            38  N1b N    27.9928  -14.7872
            39  C5a C    29.1589  -14.1098
            40  C1b C    30.3326  -14.7872
            41  O5a O    29.1589  -12.7626
            42  C1b C    31.4985  -14.1098
            43  C1b C    35.5516  -14.7872
            44  C1b C    36.7375  -14.1328
BOND        42
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     1   5 2
            5    21  22 1
            6    21  23 2
            7    22  25 1
            8    27  28 1
            9     6   7 1
            10    6   8 1
            11    6   9 2
            12    8  10 1
            13    8  11 1
            14   10  12 1
            15   12  13 1
            16   13  14 1
            17   14  15 1
            18   15  16 1
            19   16  17 1
            20   17  18 1
            21   17  19 2
            22   18  20 1
            23   20  29 1
            24   29  30 1
            25   29  31 2
            26   30  32 1
            27   30  33 1
            28   32  34 1
            29   34  35 1
            30   35  36 1
            31   36  37 1
            32   37  38 1
            33   38  39 1
            34   39  40 1
            35   39  41 2
            36   40  42 1
            37   42  21 1
            38   22  24 1
            39   24  26 1
            40   26  43 1
            41   43  44 1
            42   44  27 1
BRACKET     1    19.2500  -16.4500   19.2500  -12.1100
            1    31.7100  -12.1100   31.7100  -16.4500
            1  2
 ORIGINAL  1    6   8   9  10  11  12  13  14  15  16  17  18  19  20
 REPEAT    1   29  30  31  32  33  34  35  36  37  38  39  40  41  42
            2    35.4200  -15.6800   35.4200  -13.7900
            2    36.8900  -13.7900   36.8900  -15.6800
            2  2
 ORIGINAL  2   24  26
 REPEAT    2   43  44

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Disease (1)   
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   LigandBox (1)   
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Chemical substance (3)   
   PubChem (1)   
   ChEBI (1)   
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