Dataset
Meloxicam
Chemical Info
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. |