Dataset

Promethazine (oxide)

This MassBank record with Accession MSBNK-Waters-WA002189 contains the MS mass spectrum of Promethazine (oxide) with the InChIkey PWWVAXIEGOYWEE-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3
SMILES CN(C)C(C)CN(c21)c(c3)c(ccc3)Sc(cccc2)1
InChI Key PWWVAXIEGOYWEE-UHFFFAOYSA-N
Molecular Formula C17H20N2S
Exact Mass 284.135 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-WA002189
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:38:43.855123
MetadataModified 2025-02-09T20:24:38.920685
MetadataPublished 2016-01-19
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
PROMETHAZINE DailyMed
50017696 BindingDB
PROMETHAZINE HYDROCHLORIDE rxnorm
PHENERGAN rxnorm
PROMETHAZINE rxnorm
SOMINEX rxnorm
PHENERGAN clinicaltrials
PROMETHEGAN clinicaltrials
PRONASE clinicaltrials
PROREX clinicaltrials
PROTHAZIN clinicaltrials
PROMETAZIN clinicaltrials
PROMETHAZINE clinicaltrials
PROMETHAZINE HYDROCHLORIDE clinicaltrials
DIPHERGAN clinicaltrials
ZIPAN-50 clinicaltrials
REMSED clinicaltrials
FF28EJQ494 FDA SRS
DTXSID7023518 EPA CompTox Dashboard
2286 DrugCentral
7282 Guide to Pharmacology
J4.809G Nikkaji
PROMETHEGAN rxnorm
CB31178981 ChemicalBook
CB9744071 ChemicalBook
C07404 KEGG Ligand
CHEMBL643 ChEMBL
8461 ChEBI
DB01069 DrugBank
162812 Brenda
HMDB0015202 Human Metabolome Database
promethazine DailyMed
PA451128 PharmGKB
6584 Brenda
SCHEMBL4700 SureChEMBL
MCULE-8146430046 Mcule
20209869 NMRShiftDB
4927 PubChem
PD009828 ProbesDrugs
promethazine Atlas
14848899 PubChem: Thomson Pharma
60-87-7 ACToR
38878-40-9 ACToR
LSM-4440 LINCS
975923 eMolecules
The data in this table is sourced from UniChem at EBI.