Dataset

Glipizide; LC-ESI-Q; MS; POS; 90 V

This MassBank record with Accession MSBNK-Waters-WA001530 contains the MS mass spectrum of Glipizide with the InChIkey ZJJXGWJIGJFDTL-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C21H27N5O4S/c1-15-13-24-19(14-23-15)20(27)22-12-11-16-7-9-18(10-8-16)31(29,30)26-21(28)25-17-5-3-2-4-6-17/h7-10,13-14,17H,2-6,11-12H2,1H3,(H,22,27)(H2,25,26,28)
SMILES Cc(c3)ncc(n3)C(=O)NCCc(c2)ccc(c2)S(=O)(=O)NC(=O)NC(C1)CCCC1
InChI Key ZJJXGWJIGJFDTL-UHFFFAOYSA-N
Molecular Formula C21H27N5O4S
Exact Mass 445.178 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-WA001530
Version
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Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    glipizide DailyMed
    CB9185001 ChemicalBook
    HMDB0015200 Human Metabolome Database
    88880 Brenda
    5384 ChEBI
    MCULE-5142805548 Mcule
    3478 PubChem
    SCHEMBL17094 SureChEMBL
    PD000414 ProbesDrugs
    X7WDT95N5C FDA SRS
    glipizide Atlas
    LSM-2251 LINCS
    14906210 PubChem: Thomson Pharma
    29094-61-9 ACToR
    PA449762 PharmGKB
    Glipizide(Glucotrol) Selleck
    172964-66-8 ACToR
    496510 eMolecules
    GLIPIZIDE clinicaltrials
    GLIPIZIDE DailyMed
    GLUCOTROL clinicaltrials
    DTXSID0040676 EPA CompTox Dashboard
    GLIPIZIDE rxnorm
    1301 DrugCentral
    ZINC000000537795 ZINC
    50012956 BindingDB
    SAXFED CCDC
    J20.336J Nikkaji
    6821 Guide to Pharmacology
    HY-B0254 MedChemExpress
    K 4024 clinicaltrials
    GLUCOTROL rxnorm
    K-4024 clinicaltrials
    27520373 eMolecules
    DB01067 DrugBank
    SAM002564210 NIH Clinical Collection
    CHEMBL1073 ChEMBL
    The data in this table is sourced from UniChem at EBI.