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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-NSmiles
NCCOP(=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. |