Dataset

Antazoline

This MassBank record with Accession MSBNK-Waters-WA000437 contains the MS mass spectrum of Antazoline with the InChIkey REYFJDPCWQRWAA-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C17H19N3/c1-3-7-15(8-4-1)13-20(14-17-18-11-12-19-17)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,18,19)
SMILES c(c3)ccc(c3)CN(CC(N2)=NCC2)c(c1)cccc1
InChI Key REYFJDPCWQRWAA-UHFFFAOYSA-N
Molecular Formula C17H19N3
Exact Mass 265.158 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-WA000437
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:48:32.163328
MetadataModified 2024-01-11T22:48:32.341967
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL1305 ChEMBL
1985517 eMolecules
ZINC000000057204 ZINC
76862 BindingDB
CB8667315 ChemicalBook
ANTAZOLINE DailyMed
ANTAZOLINE PHOSPHATE rxnorm
ANTAZOLINE rxnorm
224 DrugCentral
ANTAZOLINE PHOSPHATE clinicaltrials
ANTAZOLINE clinicaltrials
ANTAZOLINE HYDROCHLORIDE clinicaltrials
84115 ChEBI
MCULE-7710878667 Mcule
DTXSID3022613 EPA CompTox Dashboard
ANTAZOLINE HYDROCHLORIDE rxnorm
HMDB0015689 Human Metabolome Database
DB08799 DrugBank
antazoline DailyMed
PD002471 ProbesDrugs
SCHEMBL9437 SureChEMBL
2200 PubChem
15070645 PubChem: Thomson Pharma
DHA8014SS1 FDA SRS
LSM-6023 LINCS
91-75-8 ACToR
TUDSEQ CCDC
J4.345A Nikkaji
7116 Guide to Pharmacology
The data in this table is sourced from UniChem at EBI.