AppppA

InChI: InChI=1/C20H28N10O19P4/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(45-19)1-43-50(35,36)47-52(39,40)49-53(41,42)48-51(37,38)44-2-8-12(32)14(34)20(46-8)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)(H2,21,23,25)(H2,22,24,26)/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1

InChIKey: InChIKey=YOAHKNVSNCMZGQ-XPWFQUROBT
SMILES: NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)N5C=NC6=C5N=CN=C6N)[C@@H](O)[C@H]3O

Names:
    AppppA
    A(5')p4(5')A
    bis(5'-adenylyl) diphosphate
    P(1),P(4)-bis(5'-adenosyl) tetraphosphate
    P1,P4-Bis(5'-adenosyl) tetraphosphate
    P1,P4-bis(5'-adenosyl) tetraphosphate
    P1,P4-Bis(5'-adenosyl) tetraphosphate
    (ppA)2

Registries:
    PubChem CID 21706
    ChEBI 17422
    Kegg C01260
    PubChem ID 4479