Dataset

Theophylline

This MassBank record with Accession MSBNK-Waters-WA000308 contains the MS mass spectrum of Theophylline with the InChIkey ZFXYFBGIUFBOJW-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C7H8N4O2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13/h3H,1-2H3,(H,8,9)
SMILES CN1C2=C(C(=O)N(C1=O)C)NC=N2
InChI Key ZFXYFBGIUFBOJW-UHFFFAOYSA-N
Molecular Formula C7H8N4O2
Exact Mass 180.065 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-WA000308
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:46:20.938741
MetadataModified 2024-01-11T22:46:21.110699
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
2153 PubChem
PD001734 ProbesDrugs
theophylline Atlas
LSM-6010 LINCS
14772732 PubChem: Thomson Pharma
PA451647 PharmGKB
111079-49-3 ACToR
J2.333G Nikkaji
MCULE-8236489917 Mcule
BAPLOT CCDC
30095493 NMRShiftDB
SCHEMBL4915 SureChEMBL
28177 Rhea
CB4285388 ChemicalBook
theophylline DailyMed
1221 Brenda
23386 Brenda
HMDB0001889 Human Metabolome Database
MTBLC28177 Metabolights
CB42741934 ChemicalBook
0I55128JYK FDA SRS
AMINOPHYLLINE clinicaltrials
TRUPHYLLINE clinicaltrials
PHYLLOCONTIN clinicaltrials
ELIXOPHYLLIN clinicaltrials
HY-B0809 MedChemExpress
CB1145351 ChemicalBook
DTXSID5021336 EPA CompTox Dashboard
2620 DrugCentral
ZINC000018043251 ZINC
82053 BindingDB
10847 BindingDB
CB74849804 ChemicalBook
CB24848488 ChemicalBook
THEOPHYLLINE DailyMed
ELIXOPHYLLIN rxnorm
THEO-24 rxnorm
OXTRIPHYLLINE rxnorm
THEOPHYLLINE rxnorm
AMINOPHYLLINE rxnorm
THEOPHYLLINE ANHYDROUS rxnorm
THEO-24 clinicaltrials
THEOCHRON clinicaltrials
THEOLAIR-SR clinicaltrials
THEOPHYLLINE clinicaltrials
THEOPHYLLINE MONOHYDRATE clinicaltrials
SOMOPHYLLIN clinicaltrials
AMINOPHYLLIN clinicaltrials
UNIPHYL clinicaltrials
SAM002554935 NIH Clinical Collection
TEP PDBe
28177 ChEBI
413 Guide to Pharmacology
C07130 KEGG Ligand
DB00277 DrugBank
CHEMBL190 ChEMBL
594900 eMolecules
532235 eMolecules
The data in this table is sourced from UniChem at EBI.