ChemSpider 2D Image | 4-Amino-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole-5-carboxamide | C9H15N4O8P

4-Amino-1-(5-O-phosphono-β-D-ribofuranosyl)-1H-imidazole-5-carboxamide

  • Molecular FormulaC9H15N4O8P
  • Average mass338.211 Da
  • Monoisotopic mass338.062744 Da
  • ChemSpider ID26324501
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

1H-Imidazole-5-carboxamide, 4-amino-1-(5-O-phosphono-β-D-ribofuranosyl)- [ACD/Index Name]
4-Amino-1-(5-O-phosphono-β-D-ribofuranosyl)-1H-imidazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Amino-1-(5-O-phosphono-β-D-ribofuranosyl)-1H-imidazole-5-carboxamide [ACD/IUPAC Name]
4-Amino-1-(5-O-phosphono-β-D-ribofuranosyl)-1H-imidazole-5-carboxamide [French] [ACD/IUPAC Name]
[3031-94-5]
5-Aminoimidazole- 4- carboxamide- 1- ?- D- ribofuranoside- 5'- O- monophosphate ( AICAR-5'-MP / ZMP )
5-Aminoimidazole-4-carboxamide-1-¦Â-D-ribofuranosyl 5'-monophosphate
5-Aminoimidazole-4-carboxamide-1-b-D-ribofuranose 5'-monophosphate
5-Aminoimidazole-4-carboxamide-1-β-D-ribofuranosyl 5'-monophosphate
5'-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-β-D-RIBOFURANOSYL 5'-MONOPHOSPHATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.3±0.1 g/cm3
Boiling Point: 845.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 128.7±3.0 kJ/mol
Flash Point: 465.0±37.1 °C
Index of Refraction: 1.831
Molar Refractivity: 64.5±0.5 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.63
ACD/LogD (pH 5.5): -6.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 213 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 140.4±7.0 dyne/cm
Molar Volume: 146.7±7.0 cm3

Click to predict properties on the Chemicalize site






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