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CHEBI:111161 - 2-[2-chloro-6-(cyclopentylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol

Default Structure
ChEBI IDCHEBI:111161
ChEBI Name2-[2-chloro-6-(cyclopentylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol
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FormulaC15H20ClN5O4
Net Charge0
Average Mass369.809
Monoisotopic Mass369.12038
SMILESOCC1OC(n2cnc3c(NC4CCCC4)nc(Cl)nc32)C(O)C1O
InChIInChI=1S/C15H20ClN5O4/c16-15-19-12(18-7-3-1-2-4-7)9-13(20-15)21(6-17-9)14-11(24)10(23)8(5-22)25-14/h6-8,10-11,14,22-24H,1-5H2,(H,18,19,20)
InChIKeyXSMYYYQVWPZWIZ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-[2-chloro-6-(cyclopentylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol (CHEBI:111161) is a purine nucleoside (CHEBI:26394)
Manual XrefsDatabases
LSM-22604LINCS