Dataset

Uridine; LC-ESI-QTOF; MS2; CE: 10; R=; [M-H]-

This MassBank record with Accession MSBNK-BGC_Munich-RP031411 contains the MS2 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 c1cn(c(=O)nc1O)[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/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BGC_Munich-RP031411
Version
Author
Maintainer
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MetadataPublished 2017-11-29
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    Data-Source Molecule ID Data-Source
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    CHEBI:16704 chebi
    URI rcsb_pdb
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    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
    URI pdbe
    HMDB0000296 hmdb
    DTXSID40891555 comptox
    NCT00004658 clinicaltrials
    NCT00119379 clinicaltrials
    NCT00210080 clinicaltrials
    NCT00307164 clinicaltrials
    NCT00322764 clinicaltrials
    NCT00471614 clinicaltrials
    NCT00841269 clinicaltrials
    NCT01261260 clinicaltrials
    NCT02511041 clinicaltrials
    NCT03265964 clinicaltrials
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    Molport-001-792-520 molport
    50088517 bindingdb
    The data in this table is sourced from UniChem at EBI.