Dataset

9-(beta-D-Ribofuranosyl)guanine, Guanine Riboside, GR, Vernine, Guanidine, Guanosine, Guanine-9-beta-D-ribofuranoside; LC-ESI-QQ; MS2

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS024105 contains the MS2 mass spectrum of 9-(beta-D-Ribofuranosyl)guanine, Guanine Riboside, GR, Vernine, Guanidine, Guanosine, Guanine-9-beta-D-ribofuranoside with the InChIkey NYHBQMYGNKIUIF-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)
SMILES C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=NC2=O)N
InChI Key NYHBQMYGNKIUIF-UHFFFAOYSA-N
Molecular Formula C10H13N5O5
Exact Mass 283.244 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-RIKEN_ReSpect-PS024105
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MetadataPublished 2009-02-09
Related Molecule
  • 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    765 PubChem
    27678149 eMolecules
    PD011437 ProbesDrugs
    CHEMBL278434 ChEMBL
    2723654 eMolecules
    38819-10-2 ACToR
    34793-16-3 ACToR
    27462-39-1 ACToR
    181418 ChEBI
    20096533 NMRShiftDB
    10016344 NMRShiftDB
    MCULE-3042690743 Mcule
    SCHEMBL5550180 SureChEMBL
    135402034 PubChem
    HMDB0246240 Human Metabolome Database
    HEBGAW CCDC
    13578388 eMolecules
    The data in this table is sourced from UniChem at EBI.