Dataset

Prazosin; LC-ESI-QFT; MS2; CE: 30%; R=17500; [M-H]-

This MassBank record with Accession MSBNK-Eawag-EQ01163552 contains the MS2 mass spectrum of Prazosin with the InChIkey IENZQIKPVFGBNW-UHFFFAOYSA-N.

Chemical Information

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-Eawag-EQ01163552
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MetadataPublished 2024-01-16
Related Molecule
  • [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone
    • 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.