ChemSpider 2D Image | N-[(E)-N-(Hydroxymethylene)glycyl]-5-O-phosphono-L-ribofuranosylamine | C8H15N2O9P

N-[(E)-N-(Hydroxymethylene)glycyl]-5-O-phosphono-L-ribofuranosylamine

  • Molecular FormulaC8H15N2O9P
  • Average mass314.186 Da
  • Monoisotopic mass314.051514 Da
  • ChemSpider ID68025783

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

L-Ribofuranosylamine, N-[2-[[(1E)-hydroxymethylene]amino]acetyl]-, 5-(dihydrogen phosphate) [ACD/Index Name]
N-[(E)-N-(Hydroxymethylen)glycyl]-5-O-phosphono-L-ribofuranosylamin [German] [ACD/IUPAC Name]
N-[(E)-N-(Hydroxymethylene)glycyl]-5-O-phosphono-L-ribofuranosylamine [ACD/IUPAC Name]
N-[(E)-N-(Hydroxyméthylène)glycyl]-5-O-phosphono-L-ribofuranosylamine [French] [ACD/IUPAC Name]
Formylglycinamide Ribotide

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 58.6±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -1.75
ACD/LogD (pH 5.5): -5.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 188 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 101.9±7.0 dyne/cm
Molar Volume: 156.8±7.0 cm3

Click to predict properties on the Chemicalize site


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