Dataset

Lisinopril

This MassBank record with Accession MSBNK-Waters-WA001432 contains the MS mass spectrum of Lisinopril with the InChIkey RLAWWYSOJDYHDC-BZSNNMDCSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C21H31N3O5/c22-13-5-4-9-16(19(25)24-14-6-10-18(24)21(28)29)23-17(20(26)27)12-11-15-7-2-1-3-8-15/h1-3,7-8,16-18,23H,4-6,9-14,22H2,(H,26,27)(H,28,29)/t16-,17-,18-/m0/s1
SMILES NCCCCC(NC(C(O)=O)CCc(c2)cccc2)C(=O)N(C1)C(CC1)C(O)=O
InChI Key RLAWWYSOJDYHDC-BZSNNMDCSA-N
Molecular Formula C21H31N3O5
Exact Mass 405.226 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-WA001432
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:38:25.525138
MetadataModified 2025-02-09T20:21:49.657577
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
11865407 PubChem
MCULE-7813362088 Mcule
SCHEMBL15680 SureChEMBL
MCULE-5869146518 Mcule
HMDB0001938 Human Metabolome Database
ZINC000003812863 ZINC
101055 Brenda
PD001442 ProbesDrugs
lisinopril Atlas
7Q3P4BS2FD FDA SRS
LSM-5756 LINCS
14806092 PubChem: Thomson Pharma
77726-95-5 ACToR
PA450242 PharmGKB
14830773 PubChem: Thomson Pharma
76547-98-3 ACToR
4775693 eMolecules
CHEMBL1237 ChEMBL
DB00722 DrugBank
43755 ChEBI
LPR PDBe
12013163 PubChem: Drugs of the Future
5362119 PubChem
139146300 PubChem
CB6117715 ChemicalBook
lisinopril-zestril Selleck
PRINIVIL rxnorm
LISINOPRIL ANHYDROUS rxnorm
LISINOPRIL rxnorm
QBRELIS rxnorm
ZESTRIL rxnorm
MK-521 clinicaltrials
PRINIVIL clinicaltrials
LISINOPRIL clinicaltrials
ZESTRIL clinicaltrials
LISINOPRIL DIHYDRATE clinicaltrials
HY-18206 MedChemExpress
DTXSID6040537 EPA CompTox Dashboard
1587 DrugCentral
6360 Guide to Pharmacology
J32.520A Nikkaji
GERXEI CCDC
66979 BindingDB
50367879 BindingDB
100958 Brenda
LISINOPRIL DailyMed
The data in this table is sourced from UniChem at EBI.