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CHEBI:58218 - 9-riburonosylhypoxanthine(1−)

Default Structure
ChEBI IDCHEBI:58218
ChEBI Name9-riburonosylhypoxanthine(1−)
Stars
ASCII Name9-riburonosylhypoxanthine(1-)
DefinitionA hydroxy monocarboxylic acid anion that is the conjugate base of 9-riburonosylhypoxanthine; major species at pH 7.3.
Last Modified3 January 2020
DownloadsMolfile
FormulaC10H9N4O6
Net Charge-1
Average Mass281.204
Monoisotopic Mass281.05276
SMILESO=C([O-])[C@H]1O[C@@H](n2cnc3c(=O)ncnc32)[C@H](O)[C@@H]1O
InChIInChI=1S/C10H10N4O6/c15-4-5(16)9(20-6(4)10(18)19)14-2-13-3-7(14)11-1-12-8(3)17/h1-2,4-6,9,15-16H,(H,18,19)(H,11,12,17)/p-1/t4-,5+,6-,9+/m0/s1
InChIKeyYALKLGGFZOUJBN-SOVPELCUSA-M
ChEBI Ontology
Outgoing Relation(s)
9-riburonosylhypoxanthine(1−) (CHEBI:58218) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
9-riburonosylhypoxanthine(1−) (CHEBI:58218) is conjugate base of 9-riburonosylhypoxanthine (CHEBI:17643)
Incoming Relation(s)
9-riburonosylhypoxanthine (CHEBI:17643) is conjugate acid of 9-riburonosylhypoxanthine(1−) (CHEBI:58218)
IUPAC Name 
9-(β-D-ribofuranosyluronosyl)-1,9-dihydro-6H-purin-6-one
Synonym  Source
9-riburonosylhypoxanthine anionChEBI
UniProt Name  Source
9-riburonosylhypoxanthineUniProt
Manual XrefsDatabases
CPD-7102MetaCyc