Dataset

Perindopril

This MassBank record with Accession MSBNK-Waters-WA002378 contains the MS mass spectrum of Perindopril with the InChIkey IPVQLZZIHOAWMC-QXKUPLGCSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/t12-,13-,14-,15-,16-/m0/s1
SMILES CCOC(=O)C(CCC)NC(C)C(=O)N(C(C(O)=O)1)C([H])(C2)C([H])(CCC2)C1
InChI Key IPVQLZZIHOAWMC-QXKUPLGCSA-N
Molecular Formula C19H32N2O5
Exact Mass 368.231 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-WA002378
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:48:44.650904
MetadataModified 2024-01-11T22:48:44.854732
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
6939 Brenda
PA450877 PharmGKB
perindopril DailyMed
HMDB0014928 Human Metabolome Database
DTXSID6023440 EPA CompTox Dashboard
HY-B0130 MedChemExpress
ZINC000003812867 ZINC
PERINDOPRIL DailyMed
50493988 BindingDB
PERINDOPRIL ERBUMINE rxnorm
PERINDOPRIL ARGININE rxnorm
PERINDOPRIL rxnorm
S-9490 clinicaltrials
S-9490-3 clinicaltrials
PERINDOPRIL clinicaltrials
PERINDOPRIL ARGININE clinicaltrials
PERINDOPRIL ERBUMINE clinicaltrials
PERINDOPRIL TERT-BUTYLAMINE clinicaltrials
ACEON clinicaltrials
2108 DrugCentral
14755214 PubChem: Thomson Pharma
99149-83-4 ACToR
LSM-4080 LINCS
82834-16-0 ACToR
Y5GMK36KGY FDA SRS
14803882 PubChem: Thomson Pharma
PD009719 ProbesDrugs
SCHEMBL16205 SureChEMBL
6367 Guide to Pharmacology
107807 PubChem
40466996 PubChem
J23.744B Nikkaji
DB00790 DrugBank
C07706 KEGG Ligand
CHEMBL1581 ChEMBL
8024 ChEBI
12013509 PubChem: Drugs of the Future
3716156 eMolecules
The data in this table is sourced from UniChem at EBI.