
alpha-Glycerophosphorylethanolamine monohydrate, (R)-
- IUPAC name
- 2-aminoethyl [(2R)-2,3-dihydroxypropyl] hydrogen phosphate;hydrate
- Molecular formula
- C5H16NO7P
- Molecular weight
- 233.16 g/mol
- Exact mass
- 233.06643885 Da
- Topological polar surface area
- 123.0 Ų
- Hydrogen-bond donors
- 5
- Hydrogen-bond acceptors
- 8
- Covalent units
- 2
- Defined stereocentres
- 1
Also known as
4 more reported names
External database identifiers
- EPA DTXSID:DTXSID601021774
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.