Dataset

Lamivudine

This MassBank record with Accession MSBNK-Eawag-EQ01099655 contains the MS2 mass spectrum of Lamivudine with the InChIkey JTEGQNOMFQHVDC-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C8H11N3O3S/c9-5-1-2-11(8(13)10-5)6-4-15-7(3-12)14-6/h1-2,6-7,12H,3-4H2,(H2,9,10,13)
SMILES C1C(OC(S1)CO)N2C=CC(=NC2=O)N
InChI Key JTEGQNOMFQHVDC-UHFFFAOYSA-N
Molecular Formula C8H11N3O3S
Exact Mass 229.052 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01099655
Version
Author
Maintainer
Language
MetadataCreated 2025-02-09T09:46:57.243488
MetadataModified 2025-02-09T09:46:57.457331
MetadataPublished 2024-05-08
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
MCULE-9770521872 Mcule
SCHEMBL465678 SureChEMBL
14749301 PubChem: Thomson Pharma
PD000853 ProbesDrugs
3877 PubChem
50039162 BindingDB
BUYFAD CCDC
HMDB0251826 Human Metabolome Database
J762.340B Nikkaji
DTXSID10274412 EPA CompTox Dashboard
The data in this table is sourced from UniChem at EBI.