KEGG   COMPOUND: C06940
Entry
C06940                      Compound                               
Name
Deferoxamine
Formula
C25H48N6O8
Exact mass
560.3534
Mol weight
560.684
Structure
Remark
Same as: D03670
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA08 Fatty amides
   FA0802 N-acyl amines
    C06940  Deferoxamine
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
      D03670  Deferoxamine (USAN)
Drug groups [BR:br08330]
 Vitamin and mineral
  DG01692  Chelator
   DG01691  Iron chelator
    DG01159  Deferoxamine
     D03670  Deferoxamine
Other DBs
CAS: 70-51-9
PubChem: 9155
ChEBI: 4356
LIPIDMAPS: LMFA08020169
PDB-CCD: KTY[PDBj]
NIKKAJI: J10.199K
KCF data

ATOM        39
            1   C5a C    25.0175  -28.1160
            2   C1b C    23.8160  -28.8188
            3   N1c N    26.2353  -28.8188
            4   O5a O    25.0175  -26.7183
            5   C1b C    22.5982  -28.1160
            6   C1b C    27.4449  -28.1160
            7   O1b O    26.2353  -30.2165
            8   C5a C    21.3884  -28.8188
            9   C1b C    28.6627  -28.8188
            10  N1b N    20.1706  -28.1160
            11  O5a O    21.3884  -30.2165
            12  C1b C    29.8723  -28.1160
            13  C1b C    20.1706  -26.7183
            14  C1b C    31.0901  -28.8188
            15  C1b C    18.9610  -26.0152
            16  C1b C    32.2999  -28.1160
            17  C1b C    18.9610  -24.6177
            18  N1b N    33.5094  -28.8188
            19  C1b C    17.7432  -23.9147
            20  C5a C    34.7192  -28.1160
            21  C1b C    17.7432  -22.5172
            22  C1b C    35.9370  -28.8188
            23  O5a O    34.7192  -26.7183
            24  N1c N    16.5336  -21.8142
            25  C1b C    37.1466  -28.1160
            26  C5a C    15.3158  -22.5172
            27  O1b O    16.5336  -20.4167
            28  C5a C    38.3644  -28.8188
            29  C1a C    14.1143  -21.8142
            30  O5a O    15.3158  -23.9147
            31  N1c N    39.5739  -28.1160
            32  O5a O    38.3644  -30.2165
            33  C1b C    40.7918  -28.8188
            34  O1b O    39.5739  -26.7183
            35  C1b C    40.7918  -30.2165
            36  C1b C    42.0016  -30.9193
            37  C1b C    42.0016  -32.3170
            38  C1b C    43.2111  -33.0198
            39  N1a N    43.2111  -34.4175
BOND        38
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     3   6 1
            6     3   7 1
            7     5   8 1
            8     6   9 1
            9     8  10 1
            10    8  11 2
            11    9  12 1
            12   10  13 1
            13   12  14 1
            14   13  15 1
            15   14  16 1
            16   15  17 1
            17   16  18 1
            18   17  19 1
            19   18  20 1
            20   19  21 1
            21   20  22 1
            22   20  23 2
            23   21  24 1
            24   22  25 1
            25   24  26 1
            26   24  27 1
            27   25  28 1
            28   26  29 1
            29   26  30 2
            30   28  31 1
            31   28  32 2
            32   31  33 1
            33   31  34 1
            34   33  35 1
            35   35  36 1
            36   36  37 1
            37   37  38 1
            38   38  39 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (7)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
   PDB-CCD (1)   
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