EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N5O8P |
| Net Charge | 0 |
| Average Mass | 363.223 |
| Monoisotopic Mass | 363.05800 |
| SMILES | Nc1c2ncn([C@@H]3O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]3O)c2nc[n+]1[O-] |
| InChI | InChI=1S/C10H14N5O8P/c11-8-5-9(13-3-15(8)18)14(2-12-5)10-7(17)6(16)4(23-10)1-22-24(19,20)21/h2-4,6-7,10,16-17H,1,11H2,(H2,19,20,21)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | MMCWKNMZNVBUAG-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| adenosine 5'-monophosphate 1-oxide (CHEBI:35483) has functional parent adenosine 5'-monophosphate (CHEBI:16027) |
| adenosine 5'-monophosphate 1-oxide (CHEBI:35483) is a purine N-oxides (CHEBI:60341) |
| IUPAC Name |
|---|
| adenosine 5'-(dihydrogen phosphate) 1-oxide |
| Synonym | Source |
|---|---|
| AMP N1-oxide | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:59433 | Beilstein |