EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N5O10P2 |
| Net Charge | -3 |
| Average Mass | 424.179 |
| Monoisotopic Mass | 424.00759 |
| SMILES | Nc1nc(=O)nc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])[O-])O1 |
| InChI | InChI=1S/C10H15N5O10P2/c11-8-7-9(14-10(17)13-8)15(3-12-7)6-1-4(16)5(24-6)2-23-27(21,22)25-26(18,19)20/h3-6,16H,1-2H2,(H,21,22)(H2,18,19,20)(H3,11,13,14,17)/p-3/t4-,5+,6+/m0/s1 |
| InChIKey | JYHPIPMSJVTYAP-KVQBGUIXSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-oxo-dADP(3−) (CHEBI:71363) is a organophosphate oxoanion (CHEBI:58945) |
| IUPAC Name |
|---|
| 2'-deoxy-2-oxo-5'-O-[(phosphonatooxy)phosphinato]-3-hydroadenosine |
| UniProt Name | Source |
|---|---|
| 2-oxo-dADP | UniProt |