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Search term: ZMRGXEJKZPRBPJ-SYQHCUMBSA-L (Found by InChIKey (full match))

ChemSpider 2D Image | 5,6-Dimethyl-1-(5-O-phosphonato-alpha-D-ribofuranosyl)-1H-benzimidazole | C14H17N2O7P

5,6-Dimethyl-1-(5-O-phosphonato-α-D-ribofuranosyl)-1H-benzimidazole

  • Molecular FormulaC14H17N2O7P
  • Average mass356.269 Da
  • Monoisotopic mass356.078430 Da
  • ChemSpider ID26330965
  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres


More details:






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

1H-Benzimidazole, 5,6-dimethyl-1-(5-O-phosphono-α-D-ribofuranosyl)-, ion(2-) [ACD/Index Name]
5,6-Dimethyl-1-(5-O-phosphonato-α-D-ribofuranosyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
5,6-Dimethyl-1-(5-O-phosphonato-α-D-ribofuranosyl)-1H-benzimidazole [ACD/IUPAC Name]
5,6-Diméthyl-1-(5-O-phosphonato-α-D-ribofuranosyl)-1H-benzimidazole [French] [ACD/IUPAC Name]
α-ribazole 5'-phosphate
α-ribazole 5'-phosphate dianion
α-ribazole 5'-phosphate(2-)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 691.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 371.7±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): -3.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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