Dataset

Tenofovir; LC-ESI-QTOF; MS2; 110 V

This MassBank record with Accession MSBNK-BAFG-CSL2311092437 contains the MS2 mass spectrum of Tenofovir with the InChIkey SGOIRFVFHAKUTI-ZCFIWIBFSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C9H14N5O4P/c1-6(18-5-19(15,16)17)2-14-4-13-7-8(10)11-3-12-9(7)14/h3-4,6H,2,5H2,1H3,(H2,10,11,12)(H2,15,16,17)/t6-/m1/s1
SMILES C[C@H](Cn1cnc2c(N)ncnc12)OC[P](O)(O)=O
InChI Key SGOIRFVFHAKUTI-ZCFIWIBFSA-N
Molecular Formula C9H14N5O4P
Exact Mass 287.078 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL2311092437
Version
Author
Maintainer
Language
MetadataPublished 2023-11-09
Related Molecule
  • [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    50450813 BindingDB
    TENOFOVIR ANHYDROUS rxnorm
    ATRIPLA rxnorm
    TENOFOVIR rxnorm
    TRUVADA rxnorm
    TENOFOVIR clinicaltrials
    HY-13910 MedChemExpress
    DTXSID9040132 EPA CompTox Dashboard
    2592 DrugCentral
    ZINC000001543475 ZINC
    J540.142I Nikkaji
    10948 Guide to Pharmacology
    TENOFOVIR DailyMed
    CB01022823 ChemicalBook
    MTBLC63625 Metabolights
    CHEMBL483 ChEMBL
    12014981 PubChem: Drugs of the Future
    TFO PDBe
    CB8218508 ChemicalBook
    DB14126 DrugBank
    PA10204 PharmGKB
    33023 Brenda
    172239 Brenda
    154399 Brenda
    153414 Brenda
    HMDB0014445 Human Metabolome Database
    464205 PubChem
    PD001133 ProbesDrugs
    63625 ChEBI
    W4HFE001U5 FDA SRS
    LSM-5340 LINCS
    14873257 PubChem: Thomson Pharma
    147127-20-6 ACToR
    SCHEMBL39724 SureChEMBL
    Tenofovir Selleck
    206184-49-8 ACToR
    6843955 eMolecules
    The data in this table is sourced from UniChem at EBI.