KEGG   DRUG: Adafosbuvir
Entry
D11364                      Drug                                   
Name
Adafosbuvir (USAN)
Formula
C22H29FN3O10P
Exact mass
545.1575
Mol weight
545.4519
Structure
Simcomp
Efficacy
Antiviral
Comment
Treatment of hepatitis C virus infection
Target
HCV NS5B polymerase [KO:K22472]
  Pathway
ko03230  Viral genome structure
ko03240  Viral replication
ko05160  Hepatitis C
Brite
Antimicrobials [BR:br08307]
 Antivirals
  Genome replication inhibitor
   HCV NS5A/NS5B inhibitor
    D11364  Adafosbuvir (USAN)
Other DBs
CAS: 1613589-09-5
PubChem: 384585342
LinkDB
KCF data

ATOM        37
            1   C1z C    20.7295  -17.5781
            2   C1y C    21.1497  -18.9087
            3   C1z C    22.5504  -18.9087
            4   C1y C    22.9706  -17.5781
            5   O2x O    21.8500  -16.7377
            6   O2b O    18.3484  -17.7181
            7   C1b C    19.5390  -16.9478
            8   O1a O    20.3093  -20.0292
            9   C1a C    23.8810  -19.5390
            10  O1a O    22.2002  -20.1693
            11  N4y N    24.3012  -17.1579
            12  C8x C    25.4917  -17.9282
            13  C8x C    26.7523  -17.2279
            14  C8y C    26.7523  -15.8973
            15  N4x N    25.5618  -15.1270
            16  C8y C    24.3712  -15.8273
            17  O5x O    28.0129  -15.1970
            18  O5x O    23.1807  -15.0569
            19  X   F    19.5171  -18.2781
            20  C1a C     9.2443  -17.0178
            21  C1c C    10.4348  -17.7181
            22  O7a O    11.6253  -17.0178
            23  C7a C    12.8159  -17.7181
            24  C1c C    14.0064  -17.0178
            25  N1b N    15.1970  -17.7181
            26  C1a C    10.4348  -19.0488
            27  O6a O    12.8159  -19.0488
            28  C1a C    14.0064  -15.6172
            29  P1b P    16.9478  -17.0178
            30  O3b O    15.7572  -16.3175
            31  O2b O    18.1383  -16.3175
            32  C8y C    18.1383  -14.9169
            33  C8x C    19.3289  -14.2165
            34  C8x C    19.3289  -12.8859
            35  C8x C    18.1383  -12.1856
            36  C8x C    16.9478  -12.8859
            37  C8x C    16.9478  -14.2165
BOND        39
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     1   5 1
            6     6   7 1
            7     1   7 1 #Up
            8     2   8 1 #Down
            9     3   9 1 #Up
            10    3  10 1 #Down
            11    4  11 1 #Up
            12   11  12 1
            13   12  13 2
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   11  16 1
            18   14  17 2
            19   16  18 2
            20    1  19 1 #Down
            21   20  21 1
            22   21  22 1
            23   22  23 1
            24   23  24 1
            25   24  25 1
            26   21  26 1
            27   23  27 2
            28   24  28 1 #Down
            29   29  30 2
            30   29  31 1
            31   31  32 1
            32   32  33 2
            33   33  34 1
            34   34  35 2
            35   35  36 1
            36   36  37 2
            37   32  37 1
            38   29  25 1 #Up
            39   29   6 1 #Down

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