KEGG   DRUG: Uprifosbuvir
Entry
D10996                      Drug                                   
Name
Uprifosbuvir (USAN/INN)
Formula
C22H29ClN3O9P
Exact mass
545.1330
Mol weight
545.90
Structure
Simcomp
Class
Antiviral
 DG03198  Anti-HCV agent
  DG02000  HCV NS5B polymerase inhibitor
Efficacy
Antiviral, NS5B polymerase inhibitor
Comment
Treatment of hepatitis C
Target
HCV NS5B polymerase [KO:K22472]
  Pathway
ko03230  Viral genome structure
ko03240  Viral replication
ko05160  Hepatitis C
Brite
Drug groups [BR:br08330]
 Antiviral
  DG03198  Anti-HCV agent
   DG02000  HCV NS5B polymerase inhibitor
    D10996  Uprifosbuvir
Antimicrobials [BR:br08307]
 Antivirals
  Genome replication inhibitor
   HCV NS5A/NS5B inhibitor
    D10996  Uprifosbuvir (USAN/INN)
Other DBs
CAS: 1496551-77-9
PubChem: 342581836
LinkDB
KCF data

ATOM        36
            1   C1a C     8.9600  -23.1700
            2   C1c C    10.2200  -23.8700
            3   O7a O    11.4100  -23.1700
            4   C7a C    12.6000  -23.8700
            5   C1c C    13.8600  -23.1700
            6   N1b N    15.0500  -23.8700
            7   P1b P    16.5200  -23.1700
            8   C1a C    10.2200  -25.2700
            9   O6a O    12.6000  -25.2700
            10  C1a C    13.8600  -21.7700
            11  O2b O    17.9900  -23.8700
            12  O2b O    17.7800  -22.4700
            13  O3b O    15.3300  -22.4700
            14  C8y C    17.7800  -21.0700
            15  C8x C    18.9700  -20.3700
            16  C8x C    18.9700  -18.9700
            17  C8x C    17.7800  -18.2700
            18  C8x C    16.5200  -18.9700
            19  C8x C    16.5200  -20.3700
            20  C1b C    19.1800  -23.1700
            21  C1y C    20.3700  -23.8700
            22  C1y C    20.7900  -25.2000
            23  C1z C    22.1900  -25.2000
            24  C1y C    22.6100  -23.8700
            25  O2x O    21.4900  -23.0300
            26  O1a O    19.9624  -26.3292
            27  C1a C    23.5423  -25.5623
            28  X   Cl   21.8277  -26.5523
            29  N4y N    23.9430  -23.4420
            30  C8x C    25.1554  -24.1420
            31  C8x C    26.3678  -23.4420
            32  C8y C    26.3678  -22.0420
            33  N4x N    25.1554  -21.3420
            34  C8y C    23.9430  -22.0420
            35  O5x O    22.7318  -21.3427
            36  O5x O    27.5932  -21.3343
BOND        38
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     7   6 1 #Down
            7     2   8 1
            8     4   9 2
            9     5  10 1 #Up
            10    7  11 1 #Up
            11    7  12 1
            12    7  13 2
            13   12  14 1
            14   14  15 2
            15   15  16 1
            16   16  17 2
            17   17  18 1
            18   18  19 2
            19   14  19 1
            20   11  20 1
            21   21  20 1 #Up
            22   22  23 1
            23   23  24 1
            24   24  25 1
            25   25  21 1
            26   21  22 1
            27   22  26 1 #Down
            28   23  27 1 #Up
            29   23  28 1 #Down
            30   24  29 1 #Up
            31   29  30 1
            32   30  31 2
            33   31  32 1
            34   32  33 1
            35   33  34 1
            36   29  34 1
            37   34  35 2
            38   32  36 2

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