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O-phosphonatoethanaminium(1-)

CHEBI:CHEBI_58190

Definition

An organophosphate oxoanion that is the conjugate base of O-phosphoethanolamine arising from deprotonation of the phosphate OH groups and protonation of the amino group; major species at pH 7.3.

Chemical Information

Molecular Formula
C2H7NO4P
Molecular Mass
140.05500
Charge
-1
SMILES
[NH3+]CCOP([O-])([O-])=O
InChI
InChI=1S/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)/p-1
InChIKey
SUHOOTKUPISOBE-UHFFFAOYSA-M

Alternative Names

  • phosphoethanolamine
  • 2-ammonioethyl phosphate
  • 2-azaniumylethyl phosphate
  • O-phosphonatoethanaminium

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

core#notation
CHEBI:58190

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:58190
core#notation
CHEBI:58190
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_75772
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_17553
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_17553
owl#someValuesFrom
t132956
owl#annotatedSource
t252041