EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N5O16P4 |
| Net Charge | -5 |
| Average Mass | 582.121 |
| Monoisotopic Mass | 581.92569 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])O)[C@@H](OP(=O)([O-])OP(=O)([O-])[O-])[C@H]1O |
| InChI | InChI=1S/C10H17N5O16P4/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7(29-35(25,26)31-33(20,21)22)4(28-10)1-27-34(23,24)30-32(17,18)19/h2-4,6-7,10,16H,1H2,(H,23,24)(H,25,26)(H2,11,12,13)(H2,17,18,19)(H2,20,21,22)/p-5/t4-,6-,7-,10-/m1/s1 |
| InChIKey | DWZMGWMGGHNJLF-KQYNXXCUSA-I |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| adenosine 3'-diphosphate,5'-diphosphate(5−) (CHEBI:145676) is a purine ribonucleotide (CHEBI:26400) |
| Synonym | Source |
|---|---|
| ppApp | SUBMITTER |
| UniProt Name | Source |
|---|---|
| adenosine 3'-diphosphate,5'-diphosphate | UniProt |
| Citations |
|---|