Dataset

Indapamide

This MassBank record with Accession MSBNK-Waters-WA000788 contains the MS mass spectrum of Indapamide with the InChIkey NDDAHWYSQHTHNT-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C16H16ClN3O3S/c1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24(18,22)23/h2-7,9-10H,8H2,1H3,(H,19,21)(H2,18,22,23)
SMILES O=C(NN(C(C)2)c(c3)c(ccc3)C2)c(c1)cc(c(Cl)c1)S(N)(=O)=O
InChI Key NDDAHWYSQHTHNT-UHFFFAOYSA-N
Molecular Formula C16H16ClN3O3S
Exact Mass 365.060 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-WA000788
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:38:25.118694
MetadataModified 2025-02-09T20:21:35.517561
MetadataPublished 2016-01-19
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
PD002293 ProbesDrugs
5893 ChEBI
LSM-1936 LINCS
14828553 PubChem: Thomson Pharma
Indapamide(Lozol) Selleck
PA449975 PharmGKB
26807-65-8 ACToR
539574 eMolecules
HMDB0014946 Human Metabolome Database
indapamide DailyMed
CB2420420 ChemicalBook
6336 Brenda
MCULE-1549472772 Mcule
3702 PubChem
SCHEMBL41303 SureChEMBL
DB00808 DrugBank
CHEMBL406 ChEMBL
SAM002564214 NIH Clinical Collection
J10.425F Nikkaji
LOZOL clinicaltrials
HY-B0259 MedChemExpress
F089I0511L FDA SRS
7203 Guide to Pharmacology
DTXSID7044633 EPA CompTox Dashboard
SE-1520 clinicaltrials
INDAPAMIDE DailyMed
25901 BindingDB
INDAPAMIDE rxnorm
S-1520 clinicaltrials
1433 DrugCentral
NATRILIX clinicaltrials
INDAPAMIDE clinicaltrials
The data in this table is sourced from UniChem at EBI.