allopurinol riboside (CHEBI:74074)

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ChEBI Name	allopurinol riboside

ChEBI ID	CHEBI:74074

Definition	A nucleoside analogue that is allopurinol with a β-D-ribofuranosyl moiety at the 1-position.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C10H12N4O5

Net Charge

Average Mass

268.22610

Monoisotopic Mass

268.08077

InChI

InChI=1S/C10H12N4O5/c15-2-5-6(16)7(17)10(19-5)14-8-4(1-13-14)9(18)12-3-11-8/h1,3,5-7,10,15-17H,2H2,(H,11,12,18)/t5-,6-,7-,10-/m1/s1

InChIKey

KFQUAMTWOJHPEJ-DAGMQNCNSA-N

SMILES

OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ncc2c1[nH]cnc2=O

Roles Classification
Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.

ChEBI Ontology
Outgoing	allopurinol riboside (CHEBI:74074) has functional parent allopurinol (CHEBI:40279) allopurinol riboside (CHEBI:74074) has role metabolite (CHEBI:25212) allopurinol riboside (CHEBI:74074) is a nucleoside analogue (CHEBI:60783)

IUPAC Name

1-(β-D-ribofuranosyl)-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

Synonyms	Sources
4-Hydroxy[3,4-D]pyrazolopyrimidine riboside	HMDB
Allopurinol ribonucleoside	HMDB
Allopurinol-1-ribonucleoside	HMDB

Last Modified

23 October 2015