Search MNXref
 Feedback

Oxypurinol-1-riboside

PropertiesImage
MNX_IDMNXM744805 Image of MNXM744805
referencebiggM:oxy1rb
formulaC10H12N4O7
global charge0
mol weight300.227
InChIKeyBWVGSEWDQBNXTG-UHFFFAOYSA-N
InChIInChI=1S/C10H12N4O7/c15-4-2-20-9(6(17)5(4)16)21-14-7-3(1-11-13-7)8(18)12-10(14)19/h1,4-6,9,15-17H,2H2,(H,11,13)(H,12,18,19)
SMILESO=C1NC(=O)N(OC2OCC(O)C(O)C2O)C2=C1C=NN2
MNX internals
InChI (mnx)InChI=1/C10H12N4O7/c15-4-2-20-9(6(17)5(4)16)21-14-7-3(1-11-13-7)8(18)12-10(14)19/h1,4-6,9,15-17H,2H2,(H,11,13)(H,12,18,19)/t4?,5?,6?,9? Image of MNXM744805
SMILES (mnx)[CH:1]1=[C:3]2[C:7](=[N:13][NH:11]1)[N:14]([O:21][CH:9]1[CH:6]([OH:17])[CH:5]([OH:16])[CH:4]([OH:15])[CH2:2][O:20]1)[C:10](=[O:19])[N:12]=[C:8]2[OH:18]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 3
Similar chemical compounds in external resources
IdentifierDescription

bigg.metabolite:oxy1rb
biggM:oxy1rb
BWVGSEWDQBNXTG-UHFFFAOYSA-N
Oxypurinol-1-riboside

vmhM:oxy1rb
vmhmetabolite:oxy1rb
BWVGSEWDQBNXTG-UHFFFAOYSA-N
oxypurinol-1-riboside

biggM:M_oxy1rb
vmhM:M_oxy1rb
secondary/obsolete/fantasy identifier