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CHEBI:190961 - 2-(6-amino-8-sulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Default Structure
ChEBI IDCHEBI:190961
ChEBI Name2-(6-amino-8-sulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H13N5O4S
Net Charge0
Average Mass299.312
Monoisotopic Mass299.06882
SMILESNc1ncnc2c1nc(=S)n2C1OC(CO)C(O)C1O
InChIInChI=1S/C10H13N5O4S/c11-7-4-8(13-2-12-7)15(10(20)14-4)9-6(18)5(17)3(1-16)19-9/h2-3,5-6,9,16-18H,1H2,(H,14,20)(H2,11,12,13)
InChIKeyQILZVYQRHGBEAR-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Rattus norvegicus (ncbitaxon:10116) INS-1 cell (BTO:0002135) MetaboLights (MTBLS3963)
ChEBI Ontology
Outgoing Relation(s)
2-(6-amino-8-sulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol (CHEBI:190961) is a purine nucleoside (CHEBI:26394)
IUPAC Name 
6-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purine-8-thione
Manual XrefsDatabases
2143733ChemSpider