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allopurinol riboside

Properties

Image

Occurences in reactions

MNX_ID

MNXM40846

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₁₀H₁₂N₄O₅

charge

mass

268.08077

reference

InChIKey

KFQUAMTWOJHPEJ-DAGMQNCNSA-N

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

SMILES

O=c1nc[nH]c2c1cnn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:74074 chebi:74074	allopurinol riboside 1-(beta-D-ribofuranosyl)-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one 4-Hydroxy[3,4-D]pyrazolopyrimidine riboside Allopurinol ribonucleoside Allopurinol-1-ribonucleoside
hmdb:HMDB0000481	Allopurinol riboside 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H,4H,7H-pyrazolo[3,4-d]pyrimidin-4-one 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-pyrazolo[3,4-d]pyrimidin-4-one 4-Hydroxy[3,4-D]pyrazolopyrimidine riboside Allopurinol ribonucleoside Allopurinol-1-ribonucleoside
hmdb:HMDB00481	secondary/obsolete/fantasy identifier