Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| October 9th, 2004 |
16 |
No
|
Other Names:
(2-{[(2S)-2,3-dihydroxypropyl phosphonato]oxy}ethyl)trimethylazanium
2-[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-Ethanaminium inner salt; a-Glycerophosphorylcholine; a-Glycerylphosphorylcholine; alpha-Glycerophosphorylcholine; alpha-Glycerylphosphorylcholine; Choline Alfoscerate; Choline glycerophospha
2-[[(2,3-Dihydroxypropoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-Ethanaminium inner salt;a-Glycerophosphorylcholine;a-Glycerylphosphorylcholine;alpha-Glycerophosphorylcholine;alpha-Glycerylphosphorylcholine;Choline Alfoscerate;Choline glycerophosphate;Gly
2-[[(2,3-Dihydroxypropoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-Ethanaminium inner salt;Choline Alfoscerate;Choline glycerophosphate;GPC;GPCho;Glycerol 3-phosphocholine;Glycerol phosphorylcholine;Glycerol-3-phosphatidylcholine;Glycerophosphatidylcholine
Alfoscerate de choline [INN-French]; Alfoscerato de colina [INN-Spanish]; BRN 6062450; C8H19NO6P; Calcium (glycerophosphate de) [DCF]; Choline alfoscerate; Choline alfoscerate [INN]; Choline glycerophosphate; Choline hydroxide, (R)-2,3-dihydroxypropyl hyd
Choline glycerophosphate
L-alpha-Phosphatidylcholine
sn-Glycero-3-phosphocholine
Physical Representations
|
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
No pre-computed analogs available. Try a structural similarity search.
