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