Dataset

Chlorpropamide

This MassBank record with Accession MSBNK-Waters-WA001586 contains the MS mass spectrum of Chlorpropamide with the InChIkey RKWGIWYCVPQPMF-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14)
SMILES	CCCNC(=O)NS(=O)(=O)c(c1)ccc(Cl)c1
InChI Key	RKWGIWYCVPQPMF-UHFFFAOYSA-N
Molecular Formula	C10H13ClN2O3S
Exact Mass	276.034 g/mol

Data and Resources

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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001586
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T22:48:44.242589
MetadataModified	2024-01-11T22:48:44.412276
MetadataPublished	2016-01-19

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
92903	Brenda
HMDB0014810	Human Metabolome Database
chlorpropamide	DailyMed
CB8677954	ChemicalBook
SCHEMBL23947	SureChEMBL
15141440	PubChem: Thomson Pharma
chlorpropamide	Atlas
PA448966	PharmGKB
chlorpropamide	Selleck
PD002423	ProbesDrugs
94-20-2	ACToR
WTM2C3IL2X	FDA SRS
LSM-6695	LINCS
2727	PubChem
MCULE-3261763364	Mcule
535781	eMolecules
DB00672	DrugBank
CHEMBL498	ChEMBL
3650	ChEBI
SAM002554890	NIH Clinical Collection
CHLORPROPAMIDE	rxnorm
DIABINESE	clinicaltrials
GLUCAMIDE	clinicaltrials
CHLORPROPAMIDE	clinicaltrials
HY-B1429	MedChemExpress
50344965	BindingDB
622	DrugCentral
ZINC000001530599	ZINC
6801	Guide to Pharmacology
J3.944F	Nikkaji
BEDMIG	CCDC
DTXSID9020322	EPA CompTox Dashboard
The data in this table is sourced from UniChem at EBI.