6-O-methyl guanin-9-yl group

Properties Image MNX_ID MNXM151494 reference chebi:82613 formula C6H6N5O* global charge 0 mol weight   InChIKey   InChI   SMILES [*]N1C=NC2=C1N=C(N)N=C2OC MNX internals InChI (mnx) InChI=1/C7H9N5O/c1-12-3-9-4-5(12)10-7(8)11-6(4)13-2/h3H,1-2H3,(H2,8,10,11)/i1+1 SMILES (mnx) [13CH3:1][N:12]1[CH:3]=[N:9][C:4]2=[C:5]1[NH:10][C:7](=[NH:8])[N:11]=[C:6]2[O:13][CH3:2]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0