Dataset

Prazosin

This MassBank record with Accession MSBNK-Washington_State_Univ-BML00699 contains the MS2 mass spectrum of Prazosin with the InChIkey IENZQIKPVFGBNW-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C19H21N5O4/c1-26-15-10-12-13(11-16(15)27-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(25)14-4-3-9-28-14/h3-4,9-11H,5-8H2,1-2H3,(H2,20,21,22)
SMILES COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4=CC=CO4)N)OC
InChI Key IENZQIKPVFGBNW-UHFFFAOYSA-N
Molecular Formula C19H21N5O4
Exact Mass 383.159 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML00699
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:27:53.614513
MetadataModified 2024-01-11T22:27:53.789282
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
C07368 KEGG Ligand
DB00457 DrugBank
CHEMBL2 ChEMBL
503 Guide to Pharmacology
8364 ChEBI
XRA PDBe
MINIPRESS rxnorm
PRAZOSIN DailyMed
5385 Guide to Pharmacology
WAHJAR CCDC
J10.000E Nikkaji
HY-B0193 MedChemExpress
PRAZOSIN rxnorm
229811 Brenda
229810 Brenda
PRAZOSIN HYDROCHLORIDE rxnorm
MINIPRESS clinicaltrials
PRAZOSIN HYDROCHLORIDE clinicaltrials
PRAZOSIN clinicaltrials
29568 BindingDB
DTXSID4049082 EPA CompTox Dashboard
4209 DrugCentral
4893 PubChem
PD010017 ProbesDrugs
prazosin Atlas
XM03YJ541D FDA SRS
14804776 PubChem: Thomson Pharma
SCHEMBL26524 SureChEMBL
19216-56-9 ACToR
PA451093 PharmGKB
LSM-3079 LINCS
MCULE-8104643269 Mcule
ZINC000095616601 ZINC
145979 Brenda
prazosin DailyMed
HMDB0014600 Human Metabolome Database
145065 Brenda
167772 Brenda
670703 eMolecules
The data in this table is sourced from UniChem at EBI.