N(1)-methylguanosine 5'-monophosphate

Properties Image MNX_ID MNXM158190 reference chebi:74268 formula C11H16N5O8P global charge 0 mol weight 377.25 InChIKey RQNAZTAAOUHEIL-KQYNXXCUSA-N InChI InChI=1S/C11H16N5O8P/c1-15-9(19)5-8(14-11(15)12)16(3-13-5)10-7(18)6(17)4(24-10)2-23-25(20,21)22/h3-4,6-7,10,17-18H,2H2,1H3,(H2,12,14)(H2,20,21,22)/t4-,6-,7-,10-/m1/s1 SMILES CN1C(=O)C2=C(N=C1N)N([C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O)C=N2 MNX internals InChI (mnx) InChI=1/C11H16N5O8P/c1-15-9(19)5-8(14-11(15)12)16(3-13-5)10-7(18)6(17)4(24-10)2-23-25(20,21)22/h3-4,6-7,10,17-18H,2H2,1H3,(H2,12,14)(H2,20,21,22)/t4-,6-,7-,10-/m1/s1 SMILES (mnx) [CH3:1][N:15]1[C:9](=[O:19])[C:5]2=[C:8]([NH:14][C:11]1=[NH:12])[N:16]([C@H:10]1[C@H:7]([OH:18])[C@H:6]([OH:17])[C@@H:4]([CH2:2][O:23][P:25]([OH:20])([OH:21])=[O:22])[O:24]1)[CH:3]=[N:13]2

Parent-child relations graph

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