Dataset

5-Ethyl-2'-deoxyuridine; LC-ESI-QTOF; MS; NEGATIVE

This MassBank record with Accession MSBNK-Washington_State_Univ-BML80471 contains the MS mass spectrum of 5-Ethyl-2'-deoxyuridine with the InChIkey XACKNLSZYYIACO-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C11H16N2O5/c1-2-6-4-13(11(17)12-10(6)16)9-3-7(15)8(5-14)18-9/h4,7-9,14-15H,2-3,5H2,1H3,(H,12,16,17)
SMILES CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O
InChI Key XACKNLSZYYIACO-UHFFFAOYSA-N
Molecular Formula C11H16N2O5
Exact Mass 256.106 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-Washington_State_Univ-BML80471
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 5-ethyl-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    HMDB0251705 Human Metabolome Database
    CABSIH CCDC
    MCULE-3445830855 Mcule
    PD067490 ProbesDrugs
    1814 PubChem
    538197 eMolecules
    SCHEMBL65580 SureChEMBL
    The data in this table is sourced from UniChem at EBI.