Dataset

Uridine

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

Chemical Info

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
MetadataCreated 2024-01-11T22:27:44.495099
MetadataModified 2024-01-11T22:27:44.639837
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL100259 ChEMBL
16704 ChEBI
URI PDBe
C00299 KEGG Ligand
533118 eMolecules
MTBLC16704 Metabolights
113278 Brenda
144373 Brenda
261 Brenda
DB02745 DrugBank
CB0330400 ChemicalBook
DTXSID40891555 EPA CompTox Dashboard
16704 Rhea
HMDB0000296 Human Metabolome Database
50088517 BindingDB
PA130230921 PharmGKB
ZINC000002583633 ZINC
30495 Brenda
90609 Brenda
HY-B1449 MedChemExpress
URIDINE clinicaltrials
URIDINE rxnorm
URIDINE DailyMed
15221017 PubChem: Thomson Pharma
uridine Selleck
12693-39-9 ACToR
21231-59-4 ACToR
uri Recon
WHI7HQ7H85 FDA SRS
PD000785 ProbesDrugs
60021002 NMRShiftDB
14847540 PubChem: Thomson Pharma
J4.593D Nikkaji
SCHEMBL20667 SureChEMBL
6029 PubChem
BEURID CCDC
4566 Guide to Pharmacology
The data in this table is sourced from UniChem at EBI.