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
SAM002554937 NIH Clinical Collection
DB00384 DrugBank
DX2 PDBe
CHEMBL585 ChEMBL
DYRENIUM rxnorm
TRIAMTERENE rxnorm
TRIAMTERENE clinicaltrials
HY-B0575 MedChemExpress
DTXSID6021373 EPA CompTox Dashboard
TRIAMTERENE DailyMed
2728 DrugCentral
ZINC000000120286 ZINC
4329 Guide to Pharmacology
J2.040K Nikkaji
FITZAJ CCDC
6644 BindingDB
9671 ChEBI
CB0663775 ChemicalBook
triamterene DailyMed
HMDB0001940 Human Metabolome Database
45956 Brenda
27748 Brenda
PA451752 PharmGKB
14774401 PubChem: Thomson Pharma
PD002107 ProbesDrugs
triamterene Atlas
WS821Z52LQ FDA SRS
triamterene Selleck
SCHEMBL40707 SureChEMBL
396-01-0 ACToR
LSM-4060 LINCS
MCULE-5832721534 Mcule
5546 PubChem
594844 eMolecules
The data in this table is sourced from UniChem at EBI.