2'-O-methyladenosine 5'-phosphate residue

Properties Image MNX_ID MNXM146056 reference chebi:74477 formula C11H13N5O6P*2 global charge -1 mol weight   InChIKey   InChI   SMILES [*]O[C@H]1[C@@H](OC)[C@H](N2C=NC3=C2N=CN=C3N)O[C@@H]1COP([*])(=O)[O-] MNX internals InChI (mnx) InChI=1/C13H20N5O6P/c1-21-9-7(4-23-25(3,19)20)24-13(10(9)22-2)18-6-17-8-11(14)15-5-16-12(8)18/h5-7,9-10,13H,4H2,1-3H3,(H,19,20)(H2,14,15,16)/t7-,9-,10-,13-/m1/s1/i1+1,3+1 SMILES (mnx) [13CH3:1][O:21][C@@H:9]1[C@@H:7]([CH2:4][O:23][P:25]([13CH3:3])([OH:19])=[O:20])[O:24][C@@H:13]([N:18]2[CH:6]=[N:17][C:8]3=[C:11]([NH2:14])[N:15]=[CH:5][N:16]=[C:12]32)[C@@H:10]1[O:22][CH3:2]

Parent-child relations graph

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