Dataset

Carbimazole

This MassBank record with Accession MSBNK-Waters-WA001598 contains the MS mass spectrum of Carbimazole with the InChIkey CFOYWRHIYXMDOT-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C7H10N2O2S/c1-3-11-7(10)9-5-4-8(2)6(9)12/h4-5H,3H2,1-2H3
SMILES CCOC(=O)N(C=1)C(=S)N(C)C1
InChI Key CFOYWRHIYXMDOT-UHFFFAOYSA-N
Molecular Formula C7H10N2O2S
Exact Mass 186.046 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-WA001598
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:48:06.804520
MetadataModified 2024-01-11T22:48:06.957884
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
50275889 BindingDB
497 DrugCentral
ZINC000000001091 ZINC
DTXSID9022736 EPA CompTox Dashboard
HY-B0558 MedChemExpress
CARBIMAZOLE clinicaltrials
CARBIMAZOLE rxnorm
HMDB0014533 Human Metabolome Database
CB3731303 ChemicalBook
PD000939 ProbesDrugs
8KQ660G60G FDA SRS
LSM-5930 LINCS
15017436 PubChem: Thomson Pharma
PA164742970 PharmGKB
carbimazole Selleck
22232-54-8 ACToR
JOVDIH CCDC
SCHEMBL44211 SureChEMBL
31072 PubChem
MCULE-1170558032 Mcule
J11.419G Nikkaji
617099 ChEBI
DB00389 DrugBank
C07615 KEGG Ligand
CHEMBL508102 ChEMBL
889429 eMolecules
The data in this table is sourced from UniChem at EBI.