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Search term: KCZGYDGUHNFBQN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-{2-Deoxy-5-O-[hydroxy(oxido)phosphoranyl]-beta-D-erythro-pentofuranosyl}-1H-imidazole | C8H13N2O5P

1-{2-Deoxy-5-O-[hydroxy(oxido)phosphoranyl]-β-D-erythro-pentofuranosyl}-1H-imidazole

  • Molecular FormulaC8H13N2O5P
  • Average mass248.173 Da
  • Monoisotopic mass248.056213 Da
  • ChemSpider ID26326514

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-{2-Deoxy-5-O-[hydroxy(oxido)phosphoranyl]-β-D-erythro-pentofuranosyl}-1H-imidazole [ACD/IUPAC Name]
1-{2-Desoxy-5-O-[hydroxy(oxido)phosphoranyl]-β-D-erythro-pentofuranosyl}-1H-imidazol [German] [ACD/IUPAC Name]
1-{2-Désoxy-5-O-[hydroxy(oxydo)phosphoranyl]-β-D-érythro-pentofuranosyl}-1H-imidazole [French] [ACD/IUPAC Name]
1H-Imidazole, 1-[2-deoxy-5-O-(hydroxyphosphinyl)-β-D-erythro-pentofuranosyl]- [ACD/Index Name]

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

Density:
Boiling Point: 575.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 302.0±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -3.94
ACD/LogD (pH 5.5): -5.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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