a 5'-end (5'-triphosphoguanosine)-(2'-O-methyl-adenosine) residue

Properties Image MNX_ID MNXM1133344 reference chebi:156478 formula C21H25N10O17P3* global charge -3 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-])OP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)NC3=O)[C@H](O)[C@@H]1O MNX internals InChI (mnx) InChI=1/C22H31N10O17P3/c1-42-14-9(47-21(15(14)43-2)31-6-27-10-16(23)25-5-26-17(10)31)4-45-51(38,39)49-52(40,41)48-50(36,37)44-3-8-12(33)13(34)20(46-8)32-7-28-11-18(32)29-22(24)30-19(11)35/h5-9,12-15,20-21,33-34H,3-4H2,1-2H3,(H,36,37)(H,38,39)(H,40,41)(H2,23,25,26)(H3,24,29,30,35)/t8-,9-,12-,13-,14-,15-,20-,21-/m1/s1/i1+1 SMILES (mnx) [13CH3:1][O:42][C@@H:14]1[C@@H:9]([CH2:4][O:45][P:51]([OH:38])(=[O:39])[O:49][P:52]([OH:40])(=[O:41])[O:48][P:50]([OH:36])(=[O:37])[O:44][CH2:3][C@@H:8]2[C@@H:12]([OH:33])[C@@H:13]([OH:34])[C@H:20]([N:32]3[CH:7]=[N:28][C:11]4=[C:18]3[NH:29][C:22](=[NH:24])[N:30]=[C:19]4[OH:35])[O:46]2)[O:47][C@@H:21]([N:31]2[CH:6]=[N:27][C:10]3=[C:16]([NH2:23])[N:25]=[CH:5][N:26]=[C:17]32)[C@@H:15]1[O:43][CH3:2]

Parent-child relations graph

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