KEGG   DRUG: Tenofovir
Entry
D06074                      Drug                                   
Name
Tenofovir (USAN);
Tenofovir hydrate
  Abbr
TFV
Formula
C9H14N5O4P. H2O
Exact mass
305.0889
Mol weight
305.2276
Structure
Simcomp
Class
Antiviral
 DG01890  Nucleoside reverse transcriptase inhibitor (NRTI)
 DG03107  Anti-HIV agent
  DG01656  HIV reverse transcriptase inhibitor
Remark
Chemical structure group: DG01223
Product (DG01223): D01982<JP/US> D10605<JP/US>
Efficacy
Antiviral, Reverse transcriptase inhibitor
Target
HBV reverse transcriptase [KO:K21037]
HIV-1 reverse transcriptase [KO:K24802]
  Pathway
ko03230  Viral genome structure
ko03240  Viral replication
ko03250  Viral life cycle - HIV-1
ko05161  Hepatitis B
Interaction
Other map
map04976  Bile secretion
Brite
Drug groups [BR:br08330]
 Antiviral
  DG01890  Nucleoside reverse transcriptase inhibitor (NRTI)
   DG01223  Tenofovir
    D06074  Tenofovir
  DG03107  Anti-HIV agent
   DG01656  HIV reverse transcriptase inhibitor
    DG01223  Tenofovir
     D06074  Tenofovir
Antimicrobials [BR:br08307]
 Antivirals
  Genome replication inhibitor
   HBV reverse transcriptase inhibitor
    D06074  Tenofovir (USAN)
Drug groups [BR:br08330]
 Antiviral
  DG01890  Nucleoside reverse transcriptase inhibitor (NRTI)
   DG01223  Tenofovir
  DG03107  Anti-HIV agent
   DG01656  HIV reverse transcriptase inhibitor
    DG01223  Tenofovir
Other DBs
CAS: 147127-20-6
PubChem: 47207732
ChEBI: 63625 63716
LigandBox: D06074
NIKKAJI: J540.142I
KCF data

ATOM        20
            1   N5x N    27.4472  -16.0632
            2   C8x C    27.4472  -17.5298
            3   N5x N    26.2600  -18.2282
            4   C8y C    25.0028  -17.5298
            5   C8y C    25.0028  -16.0632
            6   C8y C    26.2600  -15.3648
            7   N4y N    23.6759  -17.9489
            8   C8x C    22.9076  -16.8314
            9   N5x N    23.6759  -15.6441
            10  N1a N    26.2600  -13.9680
            11  C1b C    23.6759  -19.3457
            12  C1c C    22.4886  -20.0441
            13  O2a O    21.2315  -19.3457
            14  C1b C    20.1141  -20.0441
            15  P1b P    18.8569  -19.3457
            16  C1a C    22.4886  -21.4409
            17  O1c O    17.6445  -18.6457
            18  O1c O    19.5569  -18.1332
            19  O1c O    18.1569  -20.5581
            20  O0  O    31.4281  -19.4155
BOND        20
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 2
            10    5   9 1
            11    6  10 1
            12    7  11 1
            13   11  12 1
            14   12  13 1
            15   13  14 1
            16   14  15 1
            17   12  16 1 #Up
            18   15  17 1
            19   15  18 2
            20   15  19 1

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