EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N5O19P5 |
| Net Charge | -6 |
| Average Mass | 661.092 |
| Monoisotopic Mass | 660.88475 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])OP(=O)([O-])O)[C@H]1O |
| InChI | InChI=1S/C10H18N5O19P5/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7(31-38(25,26)32-35(17,18)19)4(30-10)1-29-37(23,24)34-39(27,28)33-36(20,21)22/h2-4,6-7,10,16H,1H2,(H,23,24)(H,25,26)(H,27,28)(H2,11,12,13)(H2,17,18,19)(H2,20,21,22)/p-6/t4-,6-,7-,10-/m1/s1 |
| InChIKey | BEZXPSZCIDIMAS-KQYNXXCUSA-H |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| adenosine 3'-diphosphate,5'-triphosphate(6−) (CHEBI:145540) is a purine ribonucleotide (CHEBI:26400) |
| Synonym | Source |
|---|---|
| pppApp | SUBMITTER |
| UniProt Name | Source |
|---|---|
| adenosine 3'-diphosphate,5'-triphosphate | UniProt |
| Citations |
|---|