Dataset

Indapamide; LC-ESI-Q; MS; POS; 60 V

This MassBank record with Accession MSBNK-Waters-WA000789 contains the MS mass spectrum of Indapamide with the InChIkey NDDAHWYSQHTHNT-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C16H16ClN3O3S/c1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24(18,22)23/h2-7,9-10H,8H2,1H3,(H,19,21)(H2,18,22,23)
SMILES O=C(NN(C(C)2)c(c3)c(ccc3)C2)c(c1)cc(c(Cl)c1)S(N)(=O)=O
InChI Key NDDAHWYSQHTHNT-UHFFFAOYSA-N
Molecular Formula C16H16ClN3O3S
Exact Mass 365.060 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-Waters-WA000789
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    PD002293 ProbesDrugs
    5893 ChEBI
    LSM-1936 LINCS
    14828553 PubChem: Thomson Pharma
    Indapamide(Lozol) Selleck
    PA449975 PharmGKB
    26807-65-8 ACToR
    539574 eMolecules
    HMDB0014946 Human Metabolome Database
    indapamide DailyMed
    CB2420420 ChemicalBook
    6336 Brenda
    MCULE-1549472772 Mcule
    3702 PubChem
    SCHEMBL41303 SureChEMBL
    DB00808 DrugBank
    CHEMBL406 ChEMBL
    SAM002564214 NIH Clinical Collection
    J10.425F Nikkaji
    LOZOL clinicaltrials
    HY-B0259 MedChemExpress
    F089I0511L FDA SRS
    7203 Guide to Pharmacology
    DTXSID7044633 EPA CompTox Dashboard
    SE-1520 clinicaltrials
    INDAPAMIDE DailyMed
    25901 BindingDB
    INDAPAMIDE rxnorm
    S-1520 clinicaltrials
    1433 DrugCentral
    NATRILIX clinicaltrials
    INDAPAMIDE clinicaltrials
    The data in this table is sourced from UniChem at EBI.