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CHEBI:231038 - Adenosine, 8-(butylamino)-N-cyclopentyl-

Default Structure
ChEBI IDCHEBI:231038
ChEBI NameAdenosine, 8-(butylamino)-N-cyclopentyl-
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H30N6O4
Net Charge0
Average Mass406.487
Monoisotopic Mass406.23285
SMILESCCCCNc1nc2c(NC3CCCC3)ncnc2n1C1OC(CO)C(O)C1O
InChIInChI=1S/C19H30N6O4/c1-2-3-8-20-19-24-13-16(23-11-6-4-5-7-11)21-10-22-17(13)25(19)18-15(28)14(27)12(9-26)29-18/h10-12,14-15,18,26-28H,2-9H2,1H3,(H,20,24)(H,21,22,23)
InChIKeyFZFITDOIQWMJEQ-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS9100)
ChEBI Ontology
Outgoing Relation(s)
Adenosine, 8-(butylamino)-N-cyclopentyl- (CHEBI:231038) is a purine nucleoside (CHEBI:26394)
IUPAC Name 
2-[8-(butylamino)-6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Manual XrefsDatabases
23131194ChemSpider
HMDB0258096HMDB