Dataset

Sulfadiazine; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+

This MassBank record with Accession MSBNK-Athens_Univ-AU101103 contains the MS2 mass spectrum of Sulfadiazine with the InChIkey SEEPANYCNGTZFQ-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H10N4O2S/c11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10/h1-7H,11H2,(H,12,13,14)
SMILES c1cnc(nc1)NS(=O)(=O)c2ccc(cc2)N
InChI Key SEEPANYCNGTZFQ-UHFFFAOYSA-N
Molecular Formula C10H10N4O2S
Exact Mass 250.052 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU101103
Version
Author
Maintainer
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MetadataPublished 2015-09-22
Related Molecule
  • 4-amino-N-pyrimidin-2-ylbenzenesulfonamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    SULFADIAZINE DailyMed
    SILVADENE rxnorm
    SULFADIAZINE rxnorm
    SILVER SULFADIAZINE rxnorm
    THERMAZENE rxnorm
    SSD rxnorm
    SULFADIAZINE SODIUM rxnorm
    FLAMAZINE clinicaltrials
    THERMAZENE clinicaltrials
    SILVADENE clinicaltrials
    SILVAZINE clinicaltrials
    SILVER SULFADIAZINE clinicaltrials
    SULFADIAZINE, SILVER clinicaltrials
    SULFADIAZINE clinicaltrials
    SULFADIAZINE SILVER clinicaltrials
    SULFADIAZINE SILVER SALT clinicaltrials
    HY-B0273 MedChemExpress
    DTXSID7044130 EPA CompTox Dashboard
    2500 DrugCentral
    ZINC000000120319 ZINC
    J1.418D Nikkaji
    SULDAZ CCDC
    50166571 BindingDB
    PA451539 PharmGKB
    226953 Brenda
    DB00359 DrugBank
    CHEMBL439 ChEMBL
    9328 ChEBI
    C07658 KEGG Ligand
    474308 eMolecules
    5215 PubChem
    14749834 PubChem: Thomson Pharma
    60022076 NMRShiftDB
    PD001750 ProbesDrugs
    0N7609K889 FDA SRS
    141582-64-1 ACToR
    68-35-9 ACToR
    SCHEMBL24176 SureChEMBL
    Sulfadiazine Selleck
    LSM-5457 LINCS
    sulfadiazine DailyMed
    CB4166214 ChemicalBook
    HMDB0014503 Human Metabolome Database
    3097 Brenda
    MCULE-4577338719 Mcule
    The data in this table is sourced from UniChem at EBI.