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
    C00299 KEGG Ligand
    CHEMBL100259 ChEMBL
    16704 ChEBI
    URI PDBe
    30495 Brenda
    URIDINE rxnorm
    URIDINE clinicaltrials
    BEURID CCDC
    90609 Brenda
    HY-B1449 MedChemExpress
    URIDINE DailyMed
    J4.593D Nikkaji
    4566 Guide to Pharmacology
    50088517 BindingDB
    ZINC000002583633 ZINC
    CB0330400 ChemicalBook
    DTXSID40891555 EPA CompTox Dashboard
    16704 Rhea
    PA130230921 PharmGKB
    HMDB0000296 Human Metabolome Database
    DB02745 DrugBank
    113278 Brenda
    261 Brenda
    144373 Brenda
    MTBLC16704 Metabolights
    SCHEMBL20667 SureChEMBL
    6029 PubChem
    uri Recon
    15221017 PubChem: Thomson Pharma
    uridine Selleck
    12693-39-9 ACToR
    21231-59-4 ACToR
    14847540 PubChem: Thomson Pharma
    WHI7HQ7H85 FDA SRS
    PD000785 ProbesDrugs
    60021002 NMRShiftDB
    533118 eMolecules
    The data in this table is sourced from UniChem at EBI.