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Oxypurinol-7-riboside

PropertiesImage
MNX_IDMNXM744806 Image of MNXM744806
referencebiggM:oxy7rb
formulaC10H12N4O7
global charge0
mol weight300.227
InChIKeyVDFPGJJTYRKZSJ-UHFFFAOYSA-N
InChIInChI=1S/C10H12N4O7/c15-4-2-20-9(6(17)5(4)16)21-14-7-3(1-11-14)8(18)13-10(19)12-7/h1,4-6,9,15-17H,2H2,(H2,12,13,18,19)
SMILESO=C1NC(=O)C2=C(N1)N(OC1OCC(O)C(O)C1O)N=C2
MNX internals
InChI (mnx)InChI=1/C10H12N4O7/c15-4-2-20-9(6(17)5(4)16)21-14-7-3(1-11-14)8(18)13-10(19)12-7/h1,4-6,9,15-17H,2H2,(H2,12,13,18,19)/t4?,5?,6?,9? Image of MNXM744806
SMILES (mnx)[CH:1]1=[N:11][N:14]([O:21][CH:9]2[CH:6]([OH:17])[CH:5]([OH:16])[CH:4]([OH:15])[CH2:2][O:20]2)[C:7]2=[C:3]1[C:8]([OH:18])=[N:13][C:10](=[O:19])[NH:12]2
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:oxy7rb
biggM:oxy7rb
VDFPGJJTYRKZSJ-UHFFFAOYSA-N
Oxypurinol-7-riboside

vmhM:oxy7rb
vmhmetabolite:oxy7rb
VDFPGJJTYRKZSJ-UHFFFAOYSA-N
oxypurinol-7-riboside

biggM:M_oxy7rb
vmhM:M_oxy7rb
secondary/obsolete/fantasy identifier