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Search term: WQXXBAWHDQWCKL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2-Amino-2-iminoethyl)-N-(5-O-phosphono-β-D-ribofuranosyl)formamide | C8H16N3O8P

N-(2-Amino-2-iminoethyl)-N-(5-O-phosphono-β-D-ribofuranosyl)formamide

  • Molecular FormulaC8H16N3O8P
  • Average mass313.202 Da
  • Monoisotopic mass313.067505 Da
  • ChemSpider ID62986231

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

37721-04-3 [RN]
N-(2-Amino-2-iminoethyl)-N-(5-O-phosphono-β-D-ribofuranosyl)formamide
N-(2-Amino-2-iminoethyl)-N-formyl-5-O-phosphono-β-D-ribofuranosylamin [German] [ACD/IUPAC Name]
N-(2-Amino-2-iminoethyl)-N-formyl-5-O-phosphono-β-D-ribofuranosylamine [ACD/IUPAC Name]
N-(2-Amino-2-iminoéthyl)-N-formyl-5-O-phosphono-β-D-ribofuranosylamine [French] [ACD/IUPAC Name]
β-D-Ribofuranosylamine, N-(2-amino-2-iminoethyl)-N-formyl-, 5-(dihydrogen phosphate) [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 712.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 119.0±6.0 kJ/mol
Flash Point: 384.5±35.7 °C
Index of Refraction: 1.695
Molar Refractivity: 59.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.75
ACD/LogD (pH 5.5): -5.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 196 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 111.1±7.0 dyne/cm
Molar Volume: 154.5±7.0 cm3

Click to predict properties on the Chemicalize site


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