CHEBI:28048 - O-phosphonohydroxylamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name O-phosphonohydroxylamine
ChEBI ID CHEBI:28048
ChEBI ASCII Name O-phosphonohydroxylamine
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:7698, CHEBI:21970
Supplier Information
Download Molfile XML SDF
Formula H4NO4P
Net Charge 0
Average Mass 113.00986
Monoisotopic Mass 112.98779
InChI InChI=1S/H4NO4P/c1-5-6(2,3)4/h1H2,(H2,2,3,4)
InChIKey JZTPOMIFAFKKSK-UHFFFAOYSA-N
SMILES NOP(O)(O)=O
ChEBI Ontology
Outgoing 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 Sources
O-Phosphonohydroxylamine KEGG COMPOUND
O-Phosphorylhydroxylamine KEGG COMPOUND
Manual Xref Database
C03629 KEGG COMPOUND
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Last Modified
28 July 2014