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tenofovir disoproxil fumarate
A fumarate salt prepared from equimolar amounts of tenofovir disoproxil and fumaric acid. It is used in combination therapy for the treatment of HIV infection.


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03. Biological Effects of Specific Chemicals: antimicrobial agent [CHEBI:33281] > antiviral agent [CHEBI:22587] > antiviral drug [CHEBI:36044] > tenofovir disoproxil fumarate [CHEBI:63718]
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more general categories    information about this item
03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 antimicrobial agent [CHEBI:33281] (927) 
 antiviral agent [CHEBI:22587] (216) 
 antiviral drug [CHEBI:36044] (50) 
 tenofovir disoproxil fumarate [CHEBI:63718] (1)
 anti-HIV agent [CHEBI:64946] (126) 
 anti-HIV-1 agent [CHEBI:64947] (79) 
 HIV-1 reverse transcriptase inhibitor [CHEBI:53756] (30) 
 tenofovir disoproxil fumarate [CHEBI:63718] (1)
05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 prodrug [CHEBI:50266] (88) 
 tenofovir disoproxil fumarate [CHEBI:63718] (1)
08. Chemical Category 
08. Chemical Category
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 salt [CHEBI:24866] (931) 
 organic salt [CHEBI:24868] (775) 
 fumarate salt [CHEBI:50921] (9) 
 tenofovir disoproxil fumarate [CHEBI:63718] (1)
ChEBI Compound Accession Identifier  [CHEBI:63718]
ChEBI Compound Description  A fumarate salt prepared from equimolar amounts of tenofovir disoproxil and fumaric acid. It is used in combination therapy for the treatment of HIV infection.
ChEBI Compound Identification Number  63718
ChEBI InChI Value  "InChI=1S/C19H30N5O10P.C4H4O4/c1-12(2)33-18(25)28-9-31-35(27,32-10-29-19(26)34-13(3)4)11-30-14(5)6-24-8-23-15-16(20)21-7-22-17(15)24;5-3(6)1-2-4(7)8/h7-8,12-14H,6,9-11H2,1-5H3,(H2,20,21,22);1-2H,(H,5,6)(H,7,8)/b;2-1+/t14-;/m1./s1"
ChEBI InChIKey Value  VCMJCVGFSROFHV-WZGZYPNHSA-N
ChEBI Compound Name  tenofovir disoproxil fumarate
ChEBI SMILES Value  OC(=O)\C=C\C(O)=O.CC(C)OC(=O)OCOP(=O)(CO[C@H](C)Cn1cnc2c(N)ncnc12)OCOC(=O)OC(C)C
ChEBI Substance ID  135610921
ChEBI URL  ChEBI:63718
ChemSpider ID  4911265
Ontomatica Chemical Accession Key (OnChAKey)  VCMJCVGFSROFHV_WZGZYPNHSA_N_000_000000
PubChem Compound ID  6398764