5'-end triphospho-ribonucleoside residue

Properties Image MNX_ID MNXM1133654 reference chebi:167618 formula C5H7O13P3*2 global charge -4 mol weight   InChIKey   InChI   SMILES [*]O[C@H]1[C@@H](O)[C@H]([*])O[C@@H]1COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-] MNX internals InChI (mnx) InChI=1/C7H17O13P3/c1-4-6(8)7(16-2)5(18-4)3-17-22(12,13)20-23(14,15)19-21(9,10)11/h4-8H,3H2,1-2H3,(H,12,13)(H,14,15)(H2,9,10,11)/t4-,5+,6-,7+/m0/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][C@H:4]1[C@H:6]([OH:8])[C@H:7]([O:16][13CH3:2])[C@@H:5]([CH2:3][O:17][P:22]([OH:12])(=[O:13])[O:20][P:23]([OH:14])(=[O:15])[O:19][P:21]([OH:9])([OH:10])=[O:11])[O:18]1

Parent-child relations graph

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