Dataset

Triamterene

This MassBank record with Accession MSBNK-Waters-WA000618 contains the MS mass spectrum of Triamterene with the InChIkey FNYLWPVRPXGIIP-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C12H11N7/c13-9-7(6-4-2-1-3-5-6)16-8-10(14)18-12(15)19-11(8)17-9/h1-5H,(H6,13,14,15,17,18,19)
SMILES Nc(n3)nc(n1)c(c(N)3)nc(c(c2)cccc2)c(N)1
InChI Key FNYLWPVRPXGIIP-UHFFFAOYSA-N
Molecular Formula C12H11N7
Exact Mass 253.108 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-WA000618
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:49:49.367983
MetadataModified 2024-01-11T22:49:49.530290
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL585 ChEMBL
SAM002554937 NIH Clinical Collection
DX2 PDBe
DB00384 DrugBank
594844 eMolecules
HMDB0001940 Human Metabolome Database
45956 Brenda
PA451752 PharmGKB
27748 Brenda
CB0663775 ChemicalBook
triamterene DailyMed
9671 ChEBI
ZINC000000120286 ZINC
6644 BindingDB
TRIAMTERENE DailyMed
TRIAMTERENE rxnorm
DYRENIUM rxnorm
TRIAMTERENE clinicaltrials
HY-B0575 MedChemExpress
DTXSID6021373 EPA CompTox Dashboard
2728 DrugCentral
14774401 PubChem: Thomson Pharma
5546 PubChem
PD002107 ProbesDrugs
triamterene Atlas
triamterene Selleck
LSM-4060 LINCS
SCHEMBL40707 SureChEMBL
396-01-0 ACToR
WS821Z52LQ FDA SRS
J2.040K Nikkaji
4329 Guide to Pharmacology
FITZAJ CCDC
MCULE-5832721534 Mcule
The data in this table is sourced from UniChem at EBI.