Dataset

Meloxicam

This MassBank record with Accession MSBNK-Waters-WA002576 contains the MS mass spectrum of Meloxicam with the InChIkey ZRVUJXDFFKFLMG-UHFFFAOYSA-N.

Chemical Info

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-WA002576
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:48:12.704056
MetadataModified 2024-01-11T22:48:12.873754
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
54677470 PubChem
60027946 NMRShiftDB
PD001257 ProbesDrugs
14754262 PubChem: Thomson Pharma
meloxicam Atlas
71125-38-7 ACToR
Meloxicam(Mobic) Selleck
VG2QF83CGL FDA SRS
MXM PDBe
6741 ChEBI
J22.773K Nikkaji
7220 Guide to Pharmacology
MCULE-4138373089 Mcule
SEDZOQ CCDC
SCHEMBL3576 SureChEMBL
CB2191355 ChemicalBook
meloxicam DailyMed
5320 Brenda
HMDB0014952 Human Metabolome Database
74731 Brenda
MTBLC6741 Metabolights
MELOXICAM clinicaltrials
SCHEMBL23589638 SureChEMBL
METACAM clinicaltrials
HY-B0261 MedChemExpress
DTXSID1020803 EPA CompTox Dashboard
1676 DrugCentral
ZINC000013129998 ZINC
50056998 BindingDB
MELOXICAM DailyMed
MELOXICAM rxnorm
VIVLODEX rxnorm
LOXICOM rxnorm
METACAM rxnorm
MOBIC rxnorm
ANJESO rxnorm
MELOXIDYL rxnorm
MOBIC clinicaltrials
MOVATEC clinicaltrials
VIVLODEX clinicaltrials
UH-AC 62XX clinicaltrials
UH-AC-62 XX clinicaltrials
N1539 clinicaltrials
N-1539 clinicaltrials
MELOXIDYL clinicaltrials
12013466 PubChem: Drugs of the Future
DB00814 DrugBank
CHEMBL599 ChEMBL
SAM002589991 NIH Clinical Collection
C08169 KEGG Ligand
902094 eMolecules
The data in this table is sourced from UniChem at EBI.