Dataset

Prazosin

This MassBank record with Accession MSBNK-Waters-WA002465 contains the MS mass spectrum of Prazosin with the InChIkey IENZQIKPVFGBNW-UHFFFAOYSA-N.

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	COc(c1)c(OC)cc(c(N)4)c1nc(n4)N(C3)CCN(C3)C(=O)c(c2)occ2
InChI Key	IENZQIKPVFGBNW-UHFFFAOYSA-N
Molecular Formula	C19H21N5O4
Exact Mass	383.159 g/mol

Data and Resources

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA002465
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T22:30:54.857707
MetadataModified	2025-02-09T20:20:16.449677
MetadataPublished	2016-01-19

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
19216-56-9	ACToR
SCHEMBL26524	SureChEMBL
XM03YJ541D	FDA SRS
PA451093	PharmGKB
prazosin	Atlas
PD010017	ProbesDrugs
LSM-3079	LINCS
4893	PubChem
14804776	PubChem: Thomson Pharma
670703	eMolecules
MCULE-8104643269	Mcule
HMDB0014600	Human Metabolome Database
prazosin	DailyMed
145065	Brenda
145979	Brenda
167772	Brenda
ZINC000095616601	ZINC
C07368	KEGG Ligand
DB00457	DrugBank
CHEMBL2	ChEMBL
503	Guide to Pharmacology
8364	ChEBI
XRA	PDBe
PRAZOSIN HYDROCHLORIDE	rxnorm
MINIPRESS	clinicaltrials
PRAZOSIN HYDROCHLORIDE	clinicaltrials
PRAZOSIN	clinicaltrials
HY-B0193	MedChemExpress
DTXSID4049082	EPA CompTox Dashboard
4209	DrugCentral
5385	Guide to Pharmacology
J10.000E	Nikkaji
WAHJAR	CCDC
29568	BindingDB
229810	Brenda
229811	Brenda
PRAZOSIN	DailyMed
MINIPRESS	rxnorm
PRAZOSIN	rxnorm
The data in this table is sourced from UniChem at EBI.