EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:110169 - 2-[2-chloro-6-(cyclopentylamino)-9-purinyl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol

Default Structure
ChEBI IDCHEBI:110169
ChEBI Name2-[2-chloro-6-(cyclopentylamino)-9-purinyl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol
Stars
DownloadsMolfile
FormulaC16H22ClN5O4
Net Charge0
Average Mass383.836
Monoisotopic Mass383.13603
SMILESCC1(O)C(O)C(CO)OC1n1cnc2c(NC3CCCC3)nc(Cl)nc21
InChIInChI=1S/C16H22ClN5O4/c1-16(25)11(24)9(6-23)26-14(16)22-7-18-10-12(19-8-4-2-3-5-8)20-15(17)21-13(10)22/h7-9,11,14,23-25H,2-6H2,1H3,(H,19,20,21)
InChIKeyMMPAUXMIDJWGFO-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-[2-chloro-6-(cyclopentylamino)-9-purinyl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol (CHEBI:110169) is a purine nucleoside (CHEBI:26394)
Manual XrefsDatabases
LSM-21604LINCS