KEGG   DRUG: Fostroxacitabine bralpamide
Entry
D12451                      Drug                                   
Name
Fostroxacitabine bralpamide (USAN/INN)
Formula
C22H30BrN4O8P
Exact mass
588.0985
Mol weight
589.37
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
      D12451  Fostroxacitabine bralpamide
Drug groups [BR:br08330]
 Antineoplastic
  DG02018  Antimetabolite
   DG01958  Nucleic acid derivative, antineoplastic
    DG01439  Arabinofuranosyl type antineoplastic
     DG03244  Fostroxacitabine
Other DBs
CAS: 2129993-56-0
PubChem: 497620864
LinkDB
KCF data

ATOM        36
            1   C1x C    19.2500  -17.7100
            2   O2x O    20.7200  -17.7100
            3   C1y C    21.0700  -16.3800
            4   O2x O    20.0200  -15.5400
            5   C1y C    18.9000  -16.3800
            6   N4y N    17.5700  -15.9600
            7   C8y C    15.1200  -14.5600
            8   N5x N    15.1200  -15.9600
            9   C8y C    16.3800  -16.7300
            10  C8x C    17.5700  -14.5600
            11  C8x C    16.3800  -13.8600
            12  O5x O    16.3800  -18.0600
            13  N1a N    13.9300  -13.8600
            14  C1b C    22.2600  -15.6800
            15  O2b O    23.4500  -16.3800
            16  P1b P    24.6681  -15.6899
            17  O2b O    25.8805  -14.9899
            18  O3b O    25.3516  -16.8856
            19  N1b N    24.6681  -14.2899
            20  C1c C    23.4303  -13.5753
            21  C1a C    22.2308  -14.2681
            22  C7a C    23.4302  -12.1801
            23  O7a O    22.2326  -11.4886
            24  O6a O    24.6575  -11.4715
            25  C1c C    21.0445  -12.1746
            26  C1b C    19.8536  -11.4870
            27  C1a C    21.0444  -13.5798
            28  C1b C    18.6640  -12.1738
            29  C1a C    17.4738  -11.4865
            30  C8y C    27.1031  -15.6959
            31  C8x C    27.1028  -17.0799
            32  C8x C    28.3151  -17.7802
            33  C8y C    29.5277  -17.0805
            34  C8x C    29.5280  -15.6964
            35  C8x C    28.3157  -14.9962
            36  X   Br   30.7490  -17.7860
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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