Dataset

Prazosin

This MassBank record with Accession MSBNK-Washington_State_Univ-BML81996 contains the MS 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-BML81996
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:28:26.204472
MetadataModified 2024-01-11T22:28:26.390288
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
670703 eMolecules
19216-56-9 ACToR
SCHEMBL26524 SureChEMBL
XM03YJ541D FDA SRS
PA451093 PharmGKB
prazosin Atlas
PD010017 ProbesDrugs
LSM-3079 LINCS
4893 PubChem
14804776 PubChem: Thomson Pharma
WAHJAR CCDC
J10.000E Nikkaji
MCULE-8104643269 Mcule
5385 Guide to Pharmacology
29568 BindingDB
4209 DrugCentral
229811 Brenda
PRAZOSIN DailyMed
229810 Brenda
DTXSID4049082 EPA CompTox Dashboard
HY-B0193 MedChemExpress
PRAZOSIN HYDROCHLORIDE clinicaltrials
PRAZOSIN clinicaltrials
MINIPRESS rxnorm
PRAZOSIN HYDROCHLORIDE rxnorm
PRAZOSIN rxnorm
MINIPRESS clinicaltrials
145979 Brenda
HMDB0014600 Human Metabolome Database
prazosin DailyMed
ZINC000095616601 ZINC
167772 Brenda
145065 Brenda
The data in this table is sourced from UniChem at EBI.