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Substance Name: Phosphorylethanolamine
RN: 1071-23-4
UNII: 78A2BX7AEU
InChIKey: SUHOOTKUPISOBE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C2-H8-N-O4-P

Molecular Weight

  • 141.062
 
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Names and Synonyms

Name of Substance

  • Phosphorylethanolamine

Synonyms

  • 2-Aminoethyl dihydrogen phosphate
  • Colamine phosphate
  • EINECS 213-988-5
  • Ethanol, 2-amino-, phosphate
  • Ethanolamine O-phosphate
  • Ethanolamine phosphate
  • Mono(2-aminoethyl) phosphate
  • NSC 254167
  • O-Phosphoethanolamine
  • O-Phosphorylethanolamine
  • PE 104
  • Phosphoethanolamine
  • Phosphonoethanolamine
  • Phosphoric acid, 2-aminoethyl phenyl ester
  • Phosphoryethanolamine
  • Phosphorylethanolamine
  • UNII-78A2BX7AEU

Systematic Names

  • 2-Aminoethyl dihydrogen phosphate
  • Ethanol, 2-amino-, 1-(dihydrogen phosphate)
  • Ethanol, 2-amino-, dihydrogen phosphate (ester)

Registry Numbers

CAS Registry Number

  • 1071-23-4

FDA UNII

  • 78A2BX7AEU

Other Registry Numbers

  • 2194593-73-0
  • 2194593-74-1
  • 857343-88-5

System Generated Number

  • 0001071234

Structure Descriptors

InChI

InChI=1S/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)

InChIKey

SUHOOTKUPISOBE-UHFFFAOYSA-N

Smiles

NCCOP(=O)(O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 639mg/kg (639mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 316, 1970.