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CHEBI:112766 - (2R,3R,4S,5R)-2-(6-anilino-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol

Default Structure
ChEBI IDCHEBI:112766
ChEBI Name(2R,3R,4S,5R)-2-(6-anilino-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol
Stars
DownloadsMolfile
FormulaC16H17N5O4
Net Charge0
Average Mass343.343
Monoisotopic Mass343.12805
SMILESOC[C@H]1O[C@@H](n2cnc3c(Nc4ccccc4)ncnc32)[C@H](O)[C@@H]1O
InChIInChI=1S/C16H17N5O4/c22-6-10-12(23)13(24)16(25-10)21-8-19-11-14(17-7-18-15(11)21)20-9-4-2-1-3-5-9/h1-5,7-8,10,12-13,16,22-24H,6H2,(H,17,18,20)/t10-,12-,13-,16-/m1/s1
InChIKeyQVUUUSJUORLECR-XNIJJKJLSA-N
ChEBI Ontology
Outgoing Relation(s)
(2R,3R,4S,5R)-2-(6-anilino-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol (CHEBI:112766) is a purine nucleoside (CHEBI:26394)
Manual XrefsDatabases
LSM-24176LINCS