ChemSpider 2D Image | 9-{5-O-[{[(2,3-Dihydroxybenzoyl)amino]oxy}(hydroxy)phosphoryl]-beta-D-ribofuranosyl}-9H-purine | C17H18N5O10P

9-{5-O-[{[(2,3-Dihydroxybenzoyl)amino]oxy}(hydroxy)phosphoryl]-β-D-ribofuranosyl}-9H-purine

  • Molecular FormulaC17H18N5O10P
  • Average mass483.326 Da
  • Monoisotopic mass483.079132 Da
  • ChemSpider ID25031200

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

9-{5-O-[{[(2,3-Dihydroxybenzoyl)amino]oxy}(hydroxy)phosphoryl]-β-D-ribofuranosyl}-9H-purin [German] [ACD/IUPAC Name]
9-{5-O-[{[(2,3-Dihydroxybenzoyl)amino]oxy}(hydroxy)phosphoryl]-β-D-ribofuranosyl}-9H-purine [ACD/IUPAC Name]
9-{5-O-[{[(2,3-Dihydroxybenzoyl)amino]oxy}(hydroxy)phosphoryl]-β-D-ribofuranosyl}-9H-purine [French] [ACD/IUPAC Name]
9H-Purine, 9-[5-O-[[[(2,3-dihydroxybenzoyl)amino]oxy]hydroxyphosphinyl]-β-D-ribofuranosyl]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.802
Molar Refractivity: 103.9±0.5 cm3
#H bond acceptors: 15
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -0.16
ACD/LogD (pH 5.5): -4.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 228 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 104.0±7.0 dyne/cm
Molar Volume: 242.4±7.0 cm3

Click to predict properties on the Chemicalize site


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