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Retrosynthesis · AI + evidence

O-Phosphorylethanolamine (C2H8NO4P)

Looking for routes to O-Phosphorylethanolamine? O-Phosphorylethanolamine presents a C2 framework, basic nitrogen. Use the planner with prefilled SMILES, or copy NCCOP(=O)(O)O (CAS 1071-23-4).

Target
O-Phosphorylethanolamine
CAS
1071-23-4
Formula
C2H8NO4P
Approx. MW
141.06
SMILES
NCCOP(=O)(O)O
PubChem CID
1015
Approx. carbons
C2

O-Phosphorylethanolamine structure

Properties

Molecular weight
141.06

View on PubChem

O-Phosphorylethanolamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of O-Phosphorylethanolamine?

O-Phosphorylethanolamine has molecular formula C2H8NO4P. Molecular weight about 141.06 g·mol⁻¹.

What is the CAS number of O-Phosphorylethanolamine?

The CAS Registry Number for O-Phosphorylethanolamine is 1071-23-4.

Run AI retrosynthesis for O-Phosphorylethanolamine Target catalog AI tools overview

Open the planner with O-Phosphorylethanolamine preloaded, then keep routes that match CAS 1071-23-4.

Related targets

Similar compounds

(2-Aminoethyl)phosphonic acid1-Aminoethylphosphonic acid2-Aminoethyl hydrogen sulfate2-ammonioethanesulfonate2-Bromoacetamide2-Iodoacetamide

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References & tools