Dataset

Indapamide

This MassBank record with Accession MSBNK-Waters-WA000787 contains the MS mass spectrum of Indapamide with the InChIkey NDDAHWYSQHTHNT-UHFFFAOYSA-N.

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

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000787
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T22:46:44.942267
MetadataModified	2024-01-11T22:46:45.101564
MetadataPublished	2016-01-19

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
DB00808	DrugBank
CHEMBL406	ChEMBL
SAM002564214	NIH Clinical Collection
539574	eMolecules
PD002293	ProbesDrugs
5893	ChEBI
LSM-1936	LINCS
14828553	PubChem: Thomson Pharma
Indapamide(Lozol)	Selleck
PA449975	PharmGKB
26807-65-8	ACToR
J10.425F	Nikkaji
3702	PubChem
SCHEMBL41303	SureChEMBL
MCULE-1549472772	Mcule
7203	Guide to Pharmacology
indapamide	DailyMed
6336	Brenda
HMDB0014946	Human Metabolome Database
CB2420420	ChemicalBook
25901	BindingDB
INDAPAMIDE	DailyMed
INDAPAMIDE	rxnorm
SE-1520	clinicaltrials
INDAPAMIDE	clinicaltrials
1433	DrugCentral
LOZOL	clinicaltrials
NATRILIX	clinicaltrials
HY-B0259	MedChemExpress
F089I0511L	FDA SRS
DTXSID7044633	EPA CompTox Dashboard
S-1520	clinicaltrials
The data in this table is sourced from UniChem at EBI.