Found 1 result

Search term: O[C@H]1C[C@@H](O[C@@H]1COP(O)(O)=O)n1ccnc1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 1-(2-Deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-1H-imidazole | C8H13N2O6P

1-(2-Deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-1H-imidazole

  • Molecular FormulaC8H13N2O6P
  • Average mass264.172 Da
  • Monoisotopic mass264.051000 Da
  • ChemSpider ID25057778

  • 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-phosphono-β-D-erythro-pentofuranosyl)-1H-imidazole [ACD/IUPAC Name]
1-(2-Desoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-1H-imidazol [German] [ACD/IUPAC Name]
1-(2-Désoxy-5-O-phosphono-β-D-érythro-pentofuranosyl)-1H-imidazole [French] [ACD/IUPAC Name]
1H-Imidazole, 1-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)- [ACD/Index Name]

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

Density: 1.9±0.0 g/cm3
Boiling Point: 637.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 99.0±0.0 kJ/mol
Flash Point: 339.5±0.0 °C
Index of Refraction: 1.688
Molar Refractivity: 54.4±0.0 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 21.6±0.0 10-24cm3
Surface Tension: 91.6±0.0 dyne/cm
Molar Volume: 142.5±0.0 cm3

Click to predict properties on the Chemicalize site


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