Molecule: P(1),P(6)-bis(5'-adenosyl)hexaphosphate(6-)

An organophosphate oxoanion obtained by global deprotonation of the hexaphosphate OH groups of P(1),P(6)-bis(5'-adenosyl)hexaphosphate
Synonyms for P(1),P(6)-bis(5'-adenosyl)hexaphosphate(6-) :
P(1),P(6)-bis(5'-adenosyl) hexaphosphate
P(1),P(6)-bis(5'-adenosyl)hexaphosphate
Molecular Formula: C20H24N10O25P6
Molecular wt: 990.29910 g/mole
Charge: -6
SMILES: Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O
InChIKey: PZCFFCOJNXGTIM-XPWFQUROSA-H
InChI=1S/C20H30N10O25P6/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(49-19)1-47-56(35,36)51-58(39,40)53-60(43,44)55-61(45,46)54-59(41,42)52-57(37,38)48-2-8-12(32)14(34)20(50-8)30-6-28-10-16(22)24-4-26-18(10)30/h3-8,11-14,19-20,31-34H,1-2H2,(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H,45,46)(H2,21,23,25)(H2,22,24,26)/p-6/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1
CHEBI:63740
Sample reactions for this molecule:
NUDT13 hydrolyses AP6A to AP4 and ADP