Dataset

Nicardipine

This MassBank record with Accession MSBNK-Waters-WA002567 contains the MS mass spectrum of Nicardipine with the InChIkey ZBBHBTPTTSWHBA-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C26H29N3O6/c1-17-22(25(30)34-4)24(20-11-8-12-21(15-20)29(32)33)23(18(2)27-17)26(31)35-14-13-28(3)16-19-9-6-5-7-10-19/h5-12,15,24,27H,13-14,16H2,1-4H3
SMILES c(c1)(N(=O)=O)cccc1C(C(C(=O)OC)=2)C(C(=O)OCCN(C)Cc(c3)cccc3)=C(NC2C)C
InChI Key ZBBHBTPTTSWHBA-UHFFFAOYSA-N
Molecular Formula C26H29N3O6
Exact Mass 479.206 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-WA002567
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:32:23.741480
MetadataModified 2025-02-09T20:20:10.609919
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
1909 DrugCentral
DTXSID6023363 EPA CompTox Dashboard
CZ5312222S FDA SRS
HY-12515 MedChemExpress
CARDENE clinicaltrials
NICARDIPINE HYDROCHLORIDE clinicaltrials
PERDIPINE clinicaltrials
NICARDIPINE clinicaltrials
NICARDIPINE rxnorm
CARDENE rxnorm
NICARDIPINE HYDROCHLORIDE rxnorm
NICARDIPINE DailyMed
229725 Brenda
229726 Brenda
50101815 BindingDB
CB2487861 ChemicalBook
CHEMBL1484 ChEMBL
2559 Guide to Pharmacology
DB00622 DrugBank
C07264 KEGG Ligand
55985-32-5 ACToR
LSM-1418 LINCS
180905 ChEBI
4474 PubChem
14907905 PubChem: Thomson Pharma
PD009884 ProbesDrugs
1934631 eMolecules
nicardipine DailyMed
10124 Brenda
HMDB0014760 Human Metabolome Database
69681 Brenda
PA450620 PharmGKB
SCHEMBL34277 SureChEMBL
The data in this table is sourced from UniChem at EBI.