Dataset

Chlorpropamide; LC-ESI-Q; MS; NEG; 30 V

This MassBank record with Accession MSBNK-Waters-WA001586 contains the MS mass spectrum of Chlorpropamide with the InChIkey RKWGIWYCVPQPMF-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14)
SMILES CCCNC(=O)NS(=O)(=O)c(c1)ccc(Cl)c1
InChI Key RKWGIWYCVPQPMF-UHFFFAOYSA-N
Molecular Formula C10H13ClN2O3S
Exact Mass 276.034 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-WA001586
Version
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Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 1-(4-chlorophenyl)sulfonyl-3-propylurea
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    92903 Brenda
    chlorpropamide DailyMed
    HMDB0014810 Human Metabolome Database
    MCULE-3261763364 Mcule
    2727 PubChem
    15141440 PubChem: Thomson Pharma
    PD002423 ProbesDrugs
    chlorpropamide Atlas
    WTM2C3IL2X FDA SRS
    chlorpropamide Selleck
    SCHEMBL23947 SureChEMBL
    94-20-2 ACToR
    PA448966 PharmGKB
    LSM-6695 LINCS
    535781 eMolecules
    J3.944F Nikkaji
    6801 Guide to Pharmacology
    ZINC000001530599 ZINC
    622 DrugCentral
    DTXSID9020322 EPA CompTox Dashboard
    HY-B1429 MedChemExpress
    DIABINESE clinicaltrials
    CHLORPROPAMIDE clinicaltrials
    CHLORPROPAMIDE rxnorm
    GLUCAMIDE clinicaltrials
    50344965 BindingDB
    BEDMIG CCDC
    CB8677954 ChemicalBook
    CHEMBL498 ChEMBL
    DB00672 DrugBank
    SAM002554890 NIH Clinical Collection
    3650 ChEBI
    The data in this table is sourced from UniChem at EBI.