Dataset

6-Chloropurine riboside

This MassBank record with Accession MSBNK-Washington_State_Univ-BML80536 contains the MS mass spectrum of 6-Chloropurine riboside with the InChIkey XHRJGHCQQPETRH-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C10H11ClN4O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2
SMILES C1=NC2=C(C(=N1)Cl)N=CN2C3C(C(C(O3)CO)O)O
InChI Key XHRJGHCQQPETRH-UHFFFAOYSA-N
Molecular Formula C10H11ClN4O4
Exact Mass 286.047 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-BML80536
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:27:53.214802
MetadataModified 2024-01-11T22:27:53.398763
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
PD033262 ProbesDrugs
221074 PubChem
14922344 PubChem: Thomson Pharma
SCHEMBL1858029 SureChEMBL
5399-87-1 ACToR
7596-60-3 ACToR
MCULE-9955212195 Mcule
The data in this table is sourced from UniChem at EBI.