KEGG   DRUG: Fostroxacitabine bralpamide hydrochloride
Entry
D12452                      Drug                                   
Name
Fostroxacitabine bralpamide hydrochloride (USAN)
Formula
C22H30BrN4O8P. HCl
Exact mass
624.0751
Mol weight
625.83
Structure
Class
Antineoplastic
 DG02018  Antimetabolite
  DG01958  Nucleic acid derivative, antineoplastic
   DG01439  Arabinofuranosyl type antineoplastic
Remark
Chemical structure group: DG03244
Efficacy
Antineoplastic, Antimetabolite
Comment
Prodrug
Treatment of hepatocellular carcinoma (HCC) and other liver cancers
Target
DNA polymerase
Interaction
Brite
Drug groups [BR:br08330]
 Antineoplastic
  DG02018  Antimetabolite
   DG01958  Nucleic acid derivative, antineoplastic
    DG01439  Arabinofuranosyl type antineoplastic
     DG03244  Fostroxacitabine
      D12452  Fostroxacitabine bralpamide hydrochloride
Drug groups [BR:br08330]
 Antineoplastic
  DG02018  Antimetabolite
   DG01958  Nucleic acid derivative, antineoplastic
    DG01439  Arabinofuranosyl type antineoplastic
     DG03244  Fostroxacitabine
Other DBs
CAS: 2416950-25-7
PubChem: 497620865
LinkDB
KCF data

ATOM        37
            1   C1x C    15.4933  -18.9984
            2   O2x O    16.9655  -18.9984
            3   C1y C    17.3160  -17.6664
            4   O2x O    16.2644  -16.8251
            5   C1y C    15.1427  -17.6664
            6   N4y N    13.8107  -17.2458
            7   C8y C    11.3571  -15.8437
            8   N5x N    11.3571  -17.2458
            9   C8y C    12.6190  -18.0169
            10  C8x C    13.8107  -15.8437
            11  C8x C    12.6190  -15.1426
            12  O5x O    12.6190  -19.3489
            13  N1a N    10.1653  -15.1426
            14  C1b C    18.5078  -16.9653
            15  O2b O    19.6995  -17.6664
            16  P1b P    20.9614  -16.9653
            17  O2b O    22.1532  -16.2643
            18  O3b O    21.5924  -18.1571
            19  N1b N    20.9614  -15.5633
            20  C1c C    19.6995  -14.8622
            21  C1a C    18.5078  -15.5633
            22  C7a C    19.6995  -13.4601
            23  O7a O    18.5078  -12.7591
            24  O6a O    20.8913  -12.6890
            25  C1c C    17.3160  -13.3900
            26  C1b C    16.1242  -12.7591
            27  C1a C    17.3160  -14.8622
            28  C1b C    14.9324  -13.3900
            29  C1a C    13.6705  -12.7591
            30  C8y C    23.3450  -16.9653
            31  C8x C    23.3450  -18.3674
            32  C8x C    24.6069  -19.0685
            33  C8y C    25.7987  -18.3674
            34  C8x C    25.7987  -16.9653
            35  C8x C    24.6069  -16.2643
            36  X   Br   27.0605  -19.0685
            37  X   Cl   27.0900  -13.3700
BOND        38
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     1   5 1
            6     5   6 1 #Up
            7     7   8 2
            8     8   9 1
            9     9   6 1
            10    6  10 1
            11   10  11 2
            12    7  11 1
            13    9  12 2
            14    7  13 1
            15   14  15 1
            16    3  14 1 #Up
            17   15  16 1
            18   16  17 1 #Up
            19   16  18 2
            20   16  19 1
            21   19  20 1
            22   20  21 1 #Up
            23   20  22 1
            24   22  23 1
            25   22  24 2
            26   23  25 1
            27   25  26 1
            28   25  27 1 #Up
            29   26  28 1
            30   28  29 1
            31   17  30 1
            32   30  31 2
            33   31  32 1
            34   32  33 2
            35   33  34 1
            36   34  35 2
            37   30  35 1
            38   33  36 1

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