Dataset

9-beta-D-ribofuranosylhypoxanthine, INO, (?)-Inosine, Oxiamin, Trophicardyl, Ribonosine, Inosine, Hypoxanthine 9-beta-D-ribofuranoside, beta-Inosine, Hypoxanthine ribonucleoside

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS025602 contains the MS2 mass spectrum of 9-beta-D-ribofuranosylhypoxanthine, INO, (?)-Inosine, Oxiamin, Trophicardyl, Ribonosine, Inosine, Hypoxanthine 9-beta-D-ribofuranoside, beta-Inosine, Hypoxanthine ribonucleoside with the InChIkey UGQMRVRMYYASKQ-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)
SMILES	C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O
InChI Key	UGQMRVRMYYASKQ-UHFFFAOYSA-N
Molecular Formula	C10H12N4O5
Exact Mass	268.229 g/mol

Data and Resources

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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-PS025602
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T21:06:30.171967
MetadataModified	2024-01-11T21:06:30.348848
MetadataPublished	2009-02-09

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
HMDB0247301	Human Metabolome Database
SCHEMBL15903470	SureChEMBL
10016343	NMRShiftDB
MCULE-7128760083	Mcule
PD055294	ProbesDrugs
72516-42-8	ACToR
25583-08-8	ACToR
SCHEMBL10001664	SureChEMBL
58-63-9	ACToR
7013-16-3	ACToR
DTXSID20274286	EPA CompTox Dashboard
INOSIN	CCDC
135402037	PubChem
1939897	eMolecules
979715	eMolecules
CHEMBL9850	ChEMBL
The data in this table is sourced from UniChem at EBI.