Dataset

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

This MassBank record with Accession MSBNK-Waters-WA002578 contains the MS mass spectrum of Meloxicam with the InChIkey ZRVUJXDFFKFLMG-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C14H13N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,18H,1-2H3,(H,15,16,19)
SMILES Cc(c3)sc(n3)NC(=O)C(=C(O)1)N(C)S(=O)(=O)c(c2)c(ccc2)1
InChI Key ZRVUJXDFFKFLMG-UHFFFAOYSA-N
Molecular Formula C14H13N3O4S2
Exact Mass 351.035 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-WA002578
Version
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Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1lambda6,2-benzothiazine-3-carboxamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00814 drugbank
    CHEBI:6741 chebi
    MXM rcsb_pdb
    CHEMBL599 chembl
    23589638 surechembl
    3576 surechembl
    54677470 pubchem
    VG2QF83CGL fdasrs
    MXM pdbe
    7220 gtopdb
    PD001257 probes_and_drugs
    SEDZOQ CCDC
    5320 brenda
    74731 brenda
    HMDB0014952 hmdb
    Molport-002-885-839 molport
    1676 drugcentral
    50056998 bindingdb
    The data in this table is sourced from UniChem at EBI.