Dataset

Ramipril

This MassBank record with Accession MSBNK-Waters-WA001879 contains the MS mass spectrum of Ramipril with the InChIkey HDACQVRGBOVJII-JBDAPHQKSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C23H32N2O5/c1-3-30-23(29)18(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-19-11-7-10-17(19)14-20(25)22(27)28/h4-6,8-9,15,17-20,24H,3,7,10-14H2,1-2H3,(H,27,28)/t15-,17-,18-,19-,20-/m0/s1
SMILES CCOC(=O)C(CCc(c3)cccc3)NC(C)C(=O)N(C(C(O)=O)1)C([H])(C2)C([H])(CC2)C1
InChI Key HDACQVRGBOVJII-JBDAPHQKSA-N
Molecular Formula C23H32N2O5
Exact Mass 416.231 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-WA001879
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:41:43.722868
MetadataModified 2025-02-09T20:20:45.234117
MetadataPublished 2016-01-19
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
L35JN3I7SJ FDA SRS
ALTACE rxnorm
RAMIPRIL rxnorm
50084681 BindingDB
ALTACE clinicaltrials
TRITACE clinicaltrials
DELIX clinicaltrials
QOQWAU CCDC
VESDIL clinicaltrials
CARDACE clinicaltrials
HOE 498 clinicaltrials
6339 Guide to Pharmacology
J22.246A Nikkaji
2356 DrugCentral
DTXSID8023551 EPA CompTox Dashboard
HY-B0279 MedChemExpress
HOE-498 clinicaltrials
RAMACE clinicaltrials
RAMIPRIL clinicaltrials
RAMIPRIL DailyMed
SAM001246757 NIH Clinical Collection
8774 ChEBI
SAM002699899 NIH Clinical Collection
DB00178 DrugBank
12012944 PubChem: Drugs of the Future
CHEMBL1168 ChEMBL
5362129 PubChem
6992028 PubChem
PD000559 ProbesDrugs
LSM-5950 LINCS
87333-19-5 ACToR
126613-39-6 ACToR
PA451223 PharmGKB
Ramipril(Altace) Selleck
14904601 PubChem: Thomson Pharma
14929182 PubChem: Thomson Pharma
32278144 eMolecules
594013 eMolecules
ramipril DailyMed
ZINC000003798757 ZINC
159770 Brenda
HMDB0014324 Human Metabolome Database
CB0249104 ChemicalBook
MCULE-5386328912 Mcule
SCHEMBL16059 SureChEMBL
The data in this table is sourced from UniChem at EBI.