EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11N5O13P3 |
| Net Charge | -5 |
| Average Mass | 502.142 |
| Monoisotopic Mass | 501.95936 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](OP(=O)([O-])OP(=O)([O-])[O-])[C@H]1O |
| InChI | InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7(4(26-10)1-25-29(17,18)19)27-31(23,24)28-30(20,21)22/h2-4,6-7,10,16H,1H2,(H,23,24)(H2,11,12,13)(H2,17,18,19)(H2,20,21,22)/p-5/t4-,6-,7-,10-/m1/s1 |
| InChIKey | OCAVMIYYCZYQAY-KQYNXXCUSA-I |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| adenosine 3'-diphosphate,5'-phosphate(5−) (CHEBI:145541) is a purine ribonucleotide (CHEBI:26400) |
| Synonym | Source |
|---|---|
| pApp | SUBMITTER |
| UniProt Name | Source |
|---|---|
| adenosine 3'-diphosphate,5'-phosphate | UniProt |
| Citations |
|---|