EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N5O7P |
| Net Charge | -2 |
| Average Mass | 345.208 |
| Monoisotopic Mass | 345.04853 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OP(=O)([O-])[O-] |
| InChI | InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(22-23(18,19)20)6(17)4(1-16)21-10/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/p-2/t4-,6-,7-,10-/m1/s1 |
| InChIKey | QDFHPFSBQFLLSW-KQYNXXCUSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| adenosine 2'-phosphate(2−) (CHEBI:77740) is a organophosphate oxoanion (CHEBI:58945) |
| adenosine 2'-phosphate(2−) (CHEBI:77740) is a ribonucleoside 2'-monophosphate(2−) (CHEBI:78552) |
| adenosine 2'-phosphate(2−) (CHEBI:77740) is conjugate base of adenosine 2'-phosphate (CHEBI:28223) |
| Incoming Relation(s) |
| adenosine 2'-phosphate (CHEBI:28223) is conjugate acid of adenosine 2'-phosphate(2−) (CHEBI:77740) |
| IUPAC Name |
|---|
| 2'-O-phosphonatoadenosine |
| Synonym | Source |
|---|---|
| 2'-adenylate(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| adenosine 2'-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-3705 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4164442 | Reaxys |