5'-(N(7)-methyl 5'-triphosphoguanosine)-(2'-O-methyl-ribonucleoside) residue

Properties Image MNX_ID MNXM1133649 reference chebi:167609 formula C17H24N5O17P3*2 global charge -2 mol weight   InChIKey   InChI   SMILES [*]O[C@H]1[C@@H](OC)[C@H]([*])O[C@@H]1COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](N2C=[N+](C)C3=C2N=C(N)NC3=O)[C@H](O)[C@@H]1O MNX internals InChI (mnx) InChI=1/C19H32N5O17P3/c1-8-14(34-3)15(35-4)10(38-8)6-37-43(30,31)41-44(32,33)40-42(28,29)36-5-9-12(25)13(26)18(39-9)24-7-23(2)11-16(24)21-19(20)22-17(11)27/h7-10,12-15,18,25-26H,5-6H2,1-4H3,(H5-,20,21,22,27,28,29,30,31,32,33)/t8-,9+,10+,12+,13+,14-,15+,18+/m0/s1/i1+1,4+1 SMILES (mnx) [13CH3:1][C@H:8]1[C@H:14]([O:34][CH3:3])[C@H:15]([O:35][13CH3:4])[C@@H:10]([CH2:6][O:37][P:43]([OH:30])(=[O:31])[O:41][P:44](=[O:32])([O-:33])[O:40][P:42](=[O:28])([OH:29])[O:36][CH2:5][C@@H:9]2[C@@H:12]([OH:25])[C@@H:13]([OH:26])[C@H:18]([N:24]3[CH:7]=[N+:23]([CH3:2])[C:11]4=[C:16]3[NH:21][C:19](=[NH:20])[N:22]=[C:17]4[OH:27])[O:39]2)[O:38]1

Parent-child relations graph

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