Compound Details

 Compound-ID 1707
 Common Name P1,P4-Bis(5'-adenosyl) tetraphosphate
 Synonyms AppppA
Ap4A
 InChI InChI=1S/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
 SMILES Nc6ncnc1c6(ncn1C5OC(COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OCC2OC(C(O)C2(O))n4cnc3c(N)ncnc34)C(O)C5(O))
 External Links
 KEGG-COMPOUND-ID C01260
 PUBCHEM-ID 4479
 ChEBI-ID 17422
7875
58141
21998
12729
12726
 METACYC-ID ADENOSYL-P4
 METANETX-ID MNXM726639
 BioModels 17422


View all entries for compound: P1,P4-Bis(5'-adenosyl) tetraphosphate




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