Dataset

Carbamazepine

This MassBank record with Accession MSBNK-Waters-WA001150 contains the MS mass spectrum of Carbamazepine with the InChIkey FFGPTBGBLSHEPO-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C15H12N2O/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10H,(H2,16,18)
SMILES NC(=O)N(c21)c(c3)c(ccc3)C=Cc(cccc2)1
InChI Key FFGPTBGBLSHEPO-UHFFFAOYSA-N
Molecular Formula C15H12N2O
Exact Mass 236.095 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-WA001150
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:50:27.457092
MetadataModified 2024-01-11T22:50:27.644339
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
ZINC000000004785 ZINC
50003659 BindingDB
CARBATROL rxnorm
EPITOL rxnorm
EQUETRO rxnorm
TEGRETOL rxnorm
CARBAMAZEPINE rxnorm
CARNEXIV rxnorm
N6W PDBe
TEGRETOL clinicaltrials
TERIL clinicaltrials
CARNEXIV clinicaltrials
CARBAMAZEPINE clinicaltrials
CARBATROL clinicaltrials
FINLEPSIN clinicaltrials
EQUETRO clinicaltrials
EPITOL clinicaltrials
HY-B0246 MedChemExpress
DTXSID4022731 EPA CompTox Dashboard
489 DrugCentral
5339 Guide to Pharmacology
J8.590A Nikkaji
CBMZPN CCDC
CARBAMAZEPINE DailyMed
CHEMBL108 ChEMBL
DB00564 DrugBank
SAM002264603 NIH Clinical Collection
57304372 PubChem: Drugs of the Future
C06868 KEGG Ligand
7452 Brenda
75637 Brenda
carbamazepine DailyMed
CB1143564 ChemicalBook
SCHEMBL19838283 SureChEMBL
151031 Brenda
HMDB0014704 Human Metabolome Database
PD002445 ProbesDrugs
carbamazepine Atlas
33CM23913M FDA SRS
LSM-3610 LINCS
14847331 PubChem: Thomson Pharma
SCHEMBL21639 SureChEMBL
Carbamazepine(Carbatrol) Selleck
PA448785 PharmGKB
298-46-4 ACToR
MCULE-9121567287 Mcule
3387 ChEBI
2554 PubChem
27677745 eMolecules
535714 eMolecules
The data in this table is sourced from UniChem at EBI.