EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15N5O9P2 |
| Net Charge | 0 |
| Average Mass | 411.204 |
| Monoisotopic Mass | 411.03450 |
| SMILES | [H]OP(=O)(O[H])OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)C([H])([H])[C@@]1([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C10H15N5O9P2/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(24-26(19,20)21)6(23-7)2-22-25(16,17)18/h3-7H,1-2H2,(H2,11,12,13)(H2,16,17,18)(H2,19,20,21)/t5-,6-,7-/m1/s1 |
| InChIKey | GOZKRKUVKAXOEP-FSDSQADBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-deoxyadenosine-3',5'-diphosphate (CHEBI:40552) is a unclassifieds (CHEBI:27189) |