EMBL-EBI | Chemical Biology | ChEBI
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| Formula | H4NO4P |
| Net Charge | 0 |
| Average Mass | 113.009 |
| Monoisotopic Mass | 112.98779 |
| SMILES | NOP(=O)(O)O |
| InChI | InChI=1S/H4NO4P/c1-5-6(2,3)4/h1H2,(H2,2,3,4) |
| InChIKey | JZTPOMIFAFKKSK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-phosphonohydroxylamine (CHEBI:28048) has functional parent hydroxylamine (CHEBI:15429) |
| O-phosphonohydroxylamine (CHEBI:28048) is a phosphoric acid derivative (CHEBI:26079) |
| IUPAC Name |
|---|
| O-phosphonohydroxylamine |
| Synonyms | Source |
|---|---|
| O-Phosphorylhydroxylamine | KEGG COMPOUND |
| O-Phosphonohydroxylamine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C03629 | KEGG COMPOUND |