|
|
Substance Name: Choline alfoscerate [INN]
RN: 28319-77-9
UNII: 60M22SGW66
InChIKey: SUHOQUVVVLNYQR-MRVPVSSYSA-N
Notes
- A component of PHOSPHATIDYLCHOLINES or LECITHINS, in which the two hydroxy groups of GLYCEROL are esterified with fatty acids. (From Stedman, 26th ed)
- A component of PHOSPHATIDYLCHOLINES or LECITHINS, in which the two hydroxy groups of GLYCEROL are esterified with fatty acids. (From Stedman, 26th ed) It counteracts the effects of urea on enzymes and other macromolecules.
Molecular Formula
- C8-H20-N-O6-P
Molecular Weight
- 257.221
- All
- Classifications
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
Classification Codes
- Antiviral (COVID-19)
- Drug / Therapeutic Agent
* denotes mobile formatted website
Links to Resources
NLM Resources (File Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
Names and Synonyms
Name of Substance
- Choline alfoscerate [INN]
MeSH Heading
- Glycerylphosphorylcholine
Synonyms
- Alfoscerate de choline
- Alfoscerate de choline [INN-French]
- Alfoscerato de colina
- Alfoscerato de colina [INN-Spanish]
- alpha-Glyceryl phosphoryl choline
- BRN 6062450
- Calcium (glycerophosphate de)
- Calcium (glycerophosphate de) [DCF]
- Choline alfoscerate
- Choline alphoscerate
- Cholini alfosceras
- Cholini alfosceras [INN-Latin]
- Cholini glycerophosphas
- Cholini glycerophosphas [Latin]
- Colina glicerofosfato
- EINECS 248-962-2
- Glicerofosfato de colina
- Glicerofosfato de colina [Spanish]
- Glycerophosphate de choline
- Glycerophosphate de choline [French]
- Glycerophosphocholine
- Glycerophosphorylcholine
- L-alpha-Glycerophosphocholine
- L-alpha-Glycerophosphorylcholine
- L-alpha-Glycerylphosphorylcholine
- sn-Glycero-3-phosphocholine
- UNII-60M22SGW66
Systematic Names
- Choline glycerophosphate
- Choline hydroxide, (R)-2,3-dihydroxypropyl hydrogen phosphate, inner salt
- Choline, hydroxide, 2,3-dihydroxypropyl hydrogen phosphate, inner salt, D-
- Ethanaminium, 2-(((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)-N,N,N-trimethyl-, hydroxide, inner salt, (R)-
Registry Numbers
CAS Registry Number
- 28319-77-9
FDA UNII
- 60M22SGW66
Other Registry Numbers
- 103709-68-8
- 117829-79-5
System Generated Number
- 0028319779
Structure Descriptors
InChI
InChI=1S/C8H20NO6P/c1-9(2,3)4-5-14-16(12,13)15-7-8(11)6-10/h8,10-11H,4-7H2,1-3H3/t8-/m1/s1InChIKey
SUHOQUVVVLNYQR-MRVPVSSYSA-NSmiles
C[N+](C)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | > 650mg/kg (650mg/kg) | Japanese Kokai Tokyo Koho Patents. Vol. #93-32553, | |
mouse | LD50 | oral | > 13gm/kg (13000mg/kg) | Japanese Kokai Tokyo Koho Patents. Vol. #93-32553, |
Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 142.5 | deg C | EXP | |
log P (octanol-water) | -5.150 | (none) | EST | |
Atmospheric OH Rate Constant | 7.63E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.