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