ChemSpider 2D Image | 2-Acetamido-2-deoxy-6-O-{hydroxy[2-(trimethylammonio)ethoxy]phosphoryl}-D-galactopyranose | C13H28N2O9P

2-Acetamido-2-deoxy-6-O-{hydroxy[2-(trimethylammonio)ethoxy]phosphoryl}-D-galactopyranose

  • Molecular FormulaC13H28N2O9P
  • Average mass387.343 Da
  • Monoisotopic mass387.152679 Da
  • ChemSpider ID26331566

  • Charge - Charge

    defined stereocentres - 4 of 5 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Acetamido-2-deoxy-6-O-{hydroxy[2-(trimethylammonio)ethoxy]phosphoryl}-D-galactopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-6-O-{hydroxy[2-(trimethylammonio)ethoxy]phosphoryl}-D-galactopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-6-O-{hydroxy[2-(triméthylammonio)éthoxy]phosphoryl}-D-galactopyranose [French] [ACD/IUPAC Name]
D-Galactopyranose, 2-(acetylamino)-2-deoxy-6-O-[hydroxy[2-(trimethylammonio)ethoxy]phosphinyl]- [ACD/Index Name]
2-acetamido-2-deoxy-6-O-{hydroxy[2-(trimethylazaniumyl)ethoxy]phosphoryl}-D-galactopyranose
GalNAc-ChoP
N-acetyl-D-galactosamine-6-phosphocholine
  • Miscellaneous

    • Chemical Class:

      A galactose phosphate consisting of N-acetyl-D-galactosamine having a choline phosphate group at the 6-position. ChEBI CHEBI:59317

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -5.70
ACD/LogD (pH 5.5): -5.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability:
Surface Tension:
Molar Volume:

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