Dataset

6-Chloropurine riboside; LC-ESI-QTOF; MS; POSITIVE

This MassBank record with Accession MSBNK-Washington_State_Univ-BML80535 contains the MS mass spectrum of 6-Chloropurine riboside with the InChIkey XHRJGHCQQPETRH-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H11ClN4O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2
SMILES C1=NC2=C(C(=N1)Cl)N=CN2C3C(C(C(O3)CO)O)O
InChI Key XHRJGHCQQPETRH-UHFFFAOYSA-N
Molecular Formula C10H11ClN4O4
Exact Mass 286.047 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-BML80535
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MetadataPublished 2016-01-19
Related Molecule
  • 2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    PD033262 ProbesDrugs
    221074 PubChem
    14922344 PubChem: Thomson Pharma
    SCHEMBL1858029 SureChEMBL
    5399-87-1 ACToR
    7596-60-3 ACToR
    MCULE-9955212195 Mcule
    The data in this table is sourced from UniChem at EBI.