an N(6)-alkylamino-7-beta-D-glucosylpurine

Properties Image MNX_ID MNXM5022 reference chebi:15704 formula C11H14N5O5* global charge 0 mol weight   InChIKey   InChI   SMILES [*]NC1=C2C(=NC=N1)N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C12H17N5O5/c1-13-10-6-11(15-3-14-10)16-4-17(6)12-9(21)8(20)7(19)5(2-18)22-12/h3-5,7-9,12,18-21H,2H2,1H3,(H,13,14,15)/t5-,7-,8+,9-,12-/m1/s1/i1+1 SMILES (mnx) [13CH3:1][NH:13][C:10]1=[C:6]2[C:11](=[N:15][CH:3]=[N:14]1)[N:16]=[CH:4][N:17]2[C@H:12]1[C@H:9]([OH:21])[C@@H:8]([OH:20])[C@H:7]([OH:19])[C@@H:5]([CH2:2][OH:18])[O:22]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0