EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H24N10O13P2 |
| Net Charge | -2 |
| Average Mass | 674.417 |
| Monoisotopic Mass | 674.10105 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C20H26N10O13P2/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(41-19)1-39-44(35,36)43-45(37,38)40-2-8-12(32)14(34)20(42-8)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)(H2,21,23,25)(H2,22,24,26)/p-2/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1 |
| InChIKey | AKDJDUXNKGWGAZ-XPWFQUROSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| P1,P2-bis(5'-adenosyl) diphosphate(2−) (CHEBI:143965) is a organophosphate oxoanion (CHEBI:58945) |
| P1,P2-bis(5'-adenosyl) diphosphate(2−) (CHEBI:143965) is conjugate base of diadenosine 5',5'-diphosphate (CHEBI:47191) |
| Incoming Relation(s) |
| diadenosine 5',5'-diphosphate (CHEBI:47191) is conjugate acid of P1,P2-bis(5'-adenosyl) diphosphate(2−) (CHEBI:143965) |
| Synonym | Source |
|---|---|
| AppA | SUBMITTER |
| UniProt Name | Source |
|---|---|
| P1,P2-bis(5'-adenosyl) diphosphate | UniProt |
| Citations |
|---|