| Compound-ID | 1859 |
| Common Name | P1,P3-Bis(5'-adenosyl) triphosphate |
| Synonyms |
ApppA
|
| InChI |
InChI=1S/C20H27N10O16P3/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(43-19)1-41-47(35,36)45-49(39,40)46-48(37,38)42-2-8-12(32)14(34)20(44-8)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)(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)OCC2OC(C(O)C2(O))n4cnc3c(N)ncnc34)C(O)C5(O))
|
| External Links | |
| KEGG-COMPOUND-ID |
C06197
|
| PUBCHEM-ID | 8447 |
| ChEBI-ID |
27775
7874 58529 21997 12728 |
| METACYC-ID | ADENOSINE5TRIPHOSPHO5ADENOSINE |
| METANETX-ID | MNXM3683 |
| BioModels |
27775 |
|
View all entries for compound: P1,P3-Bis(5'-adenosyl) triphosphate |