Dataset

Uridine; LC-ESI-QTOF; MS; POSITIVE

This MassBank record with Accession MSBNK-Washington_State_Univ-BML82300 contains the MS mass spectrum of Uridine with the InChIkey DRTQHJPVMGBUCF-XVFCMESISA-N.

Chemical Information

molecular Image
InChI InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1
SMILES C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
InChI Key DRTQHJPVMGBUCF-XVFCMESISA-N
Molecular Formula C9H12N2O6
Exact Mass 244.070 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-BML82300
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • 1-[(2R,3R,4S,5R)-3,4-dihydroxy-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
    DB02745 drugbank
    CHEBI:16704 chebi
    URI rcsb_pdb
    CHEMBL100259 chembl
    20667 surechembl
    8600376 surechembl
    9179675 surechembl
    6029 pubchem
    WHI7HQ7H85 fdasrs
    PD000785 probes_and_drugs
    BEURID CCDC
    113278 brenda
    144373 brenda
    261 brenda
    30495 brenda
    90609 brenda
    HMDB0000296 hmdb
    Molport-001-792-520 molport
    50088517 bindingdb
    The data in this table is sourced from UniChem at EBI.