Dataset

Levamisole; LC-ESI-QTOF; MS2; [M+H]+; CE: 50eV

This MassBank record with Accession MSBNK-Fiocruz-FIO00336 contains the MS2 mass spectrum of Levamisole with the InChIkey HLFSDGLLUJUHTE-SNVBAGLBSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2/t10-/m1/s1
SMILES c(c3)ccc(c3)C(C1)N=C(S2)N(CC2)1
InChI Key HLFSDGLLUJUHTE-SNVBAGLBSA-N
Molecular Formula C11H12N2S
Exact Mass 204.072 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fiocruz-FIO00336
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Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    26879 PubChem
    14748767 PubChem: Thomson Pharma
    PD009109 ProbesDrugs
    2880D3468G FDA SRS
    15171780 PubChem: Thomson Pharma
    14769-73-4 ACToR
    PA450205 PharmGKB
    LSM-6655 LINCS
    29542986 eMolecules
    HMDB0014986 Human Metabolome Database
    3477 Brenda
    SCHEMBL19227 SureChEMBL
    6432 ChEBI
    MCULE-4392506462 Mcule
    DB00848 DrugBank
    C07070 KEGG Ligand
    CHEMBL1454 ChEMBL
    1561 DrugCentral
    ZINC000000119839 ZINC
    7210 Guide to Pharmacology
    J8.518I Nikkaji
    SAWJIJ CCDC
    50241179 BindingDB
    DTXSID4023206 EPA CompTox Dashboard
    R 12,564 clinicaltrials
    NSC-177023 clinicaltrials
    ERGAMISOL clinicaltrials
    KETRAX clinicaltrials
    R-12564 clinicaltrials
    LEVAMISOLE HYDROCHLORIDE clinicaltrials
    LEVAMISOLE clinicaltrials
    LEVAMISOLE rxnorm
    LEVAMISOLE HYDROCHLORIDE rxnorm
    The data in this table is sourced from UniChem at EBI.