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CHEBI:230745 - (2R,5R)-2-[6-(Cyclopentylamino)-8-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Default Structure
ChEBI IDCHEBI:230745
ChEBI Name(2R,5R)-2-[6-(Cyclopentylamino)-8-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H24N6O4
Net Charge0
Average Mass364.406
Monoisotopic Mass364.18590
SMILESCNc1nc2c(NC3CCCC3)ncnc2n1C1OC(CO)C(O)C1O
InChIInChI=1S/C16H24N6O4/c1-17-16-21-10-13(20-8-4-2-3-5-8)18-7-19-14(10)22(16)15-12(25)11(24)9(6-23)26-15/h7-9,11-12,15,23-25H,2-6H2,1H3,(H,17,21)(H,18,19,20)
InChIKeyARVGZMRDUMAGBG-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS9100)
ChEBI Ontology
Outgoing Relation(s)
(2R,5R)-2-[6-(Cyclopentylamino)-8-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol (CHEBI:230745) is a purine nucleoside (CHEBI:26394)
IUPAC Name 
2-[6-(cyclopentylamino)-8-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Manual XrefsDatabases
23131229ChemSpider
HMDB0255318HMDB