EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N5O8P |
| Net Charge | -2 |
| Average Mass | 361.207 |
| Monoisotopic Mass | 361.04345 |
| SMILES | Nc1nc(=O)nc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C10H14N5O8P/c11-7-4-8(14-10(18)13-7)15(2-12-4)9-6(17)5(16)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/p-2/t3-,5-,6-,9-/m1/s1 |
| InChIKey | CGCGQFDYTLYDPF-UUOKFMHZSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-oxo-AMP(2−) (CHEBI:71395) is a organophosphate oxoanion (CHEBI:58945) |
| 2-oxo-AMP(2−) (CHEBI:71395) is conjugate base of 2-oxo-AMP (CHEBI:71396) |
| Incoming Relation(s) |
| 2-oxo-AMP (CHEBI:71396) is conjugate acid of 2-oxo-AMP(2−) (CHEBI:71395) |
| IUPAC Name |
|---|
| 2-oxo-5'-O-phosphonato-3-hydroadenosine |
| Synonym | Source |
|---|---|
| 2-oxoadenosine-5'-monophosphate(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-oxo-AMP | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:11047264 | Reaxys |