a 5'-(N(7)-methyl 5'-triphosphoguanosine)-(2'-O-methylguanosine)-(ribonucleotide) residue

Properties Image MNX_ID MNXM1133350 reference chebi:156487 formula C27H35N10O24P4*2 global charge -3 mol weight   InChIKey   InChI   SMILES [*]O[C@H]1[C@@H](O)[C@H]([*])O[C@@H]1COP(=O)([O-])O[C@H]1[C@@H](OC)[C@H](N2C=NC3=C2N=C(N)NC3=O)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/C29H44N10O24P4/c1-10-16(40)19(53-3)12(58-10)6-55-64(45,46)61-20-13(60-27(21(20)54-4)38-8-32-14-22(38)33-28(30)35-24(14)43)7-57-66(49,50)63-67(51,52)62-65(47,48)56-5-11-17(41)18(42)26(59-11)39-9-37(2)15-23(39)34-29(31)36-25(15)44/h8-13,16-21,26-27,40-42H,5-7H2,1-4H3,(H9-,30,31,33,34,35,36,43,44,45,46,47,48,49,50,51,52)/t10-,11+,12+,13+,16-,17+,18+,19+,20+,21+,26+,27+/m0/s1/i1+1,3+1 SMILES (mnx) [13CH3:1][C@H:10]1[C@H:16]([OH:40])[C@H:19]([O:53][13CH3:3])[C@@H:12]([CH2:6][O:55][P:64](=[O:45])([OH:46])[O:61][C@@H:20]2[C@@H:13]([CH2:7][O:57][P:66](=[O:49])([OH:50])[O:63][P:67](=[O:51])([O-:52])[O:62][P:65](=[O:47])([OH:48])[O:56][CH2:5][C@@H:11]3[C@@H:17]([OH:41])[C@@H:18]([OH:42])[C@H:26]([N:39]4[CH:9]=[N+:37]([CH3:2])[C:15]5=[C:23]4[NH:34][C:29](=[NH:31])[N:36]=[C:25]5[OH:44])[O:59]3)[O:60][C@@H:27]([N:38]3[CH:8]=[N:32][C:14]4=[C:22]3[NH:33][C:28](=[NH:30])[N:35]=[C:24]4[OH:43])[C@@H:21]2[O:54][CH3:4])[O:58]1

Parent-child relations graph

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